Data for (Study ST004123)

(Analysis AN006836)

Values for each metabolite have been scaled by dividing by the mean across all factors

Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Metabolite	F1	F2
10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecane	1.0972	0.9028
10-epi-.gamma.-Eudesmol	1.0469	0.9531
10-Undecen-1-ol	0.7465	1.2535
10-Undecen-1-yl acetate	1.1706	0.8294
10-Undecenal	0.9000	1.1000
10-Undecenoic acid, methyl ester	1.2238	0.7762
11,11-Dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-ol	1.4781	0.5219
11-Dodecen-1-yl acetate	1.1480	0.8520
1-((1S,3aR,4S,7R,7aR)-3a,7a-Dimethyloctahydro-1H-4,7-methanoinden-1-yl)ethanone	1.1550	0.8450
11-Tetradecen-1-ol, (E)-	0.2392	1.7608
1-(2,3,4,5-Tetramethylphenyl)ethanone	0.9768	1.0232
1,2,4,5-Tetrazin-3-amine	1.1635	0.8365
1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1.alpha.,2.alpha.,3a.beta.,4.alpha.,5.alpha.,7a.beta.,8S*)]-	1.0371	0.9629
1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.alpha.,3a.beta.,4.alpha.,8a.beta.,9R*)]-	0.6031	1.3969
1,2,4-Trithiolane	1.8557	0.1443
1,2,4-Trithiolane, 3,5-dimethyl-	1.6942	0.3058
1,2-Benzenedimethanol	0.9079	1.0921
1,2-Benzenediol, 3-methyl-	0.8252	1.1748
1,2-Benzenediol, 4-methyl-	0.8252	1.1748
1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-	1.2552	0.7448
1,2-Cyclohexanedione	1.2112	0.7888
1,2-Cyclopentanedione, 3-methyl-	1.3018	0.6982
1,2-Ethanediamine, N,N,N^,N^-tetramethyl-	1.1275	0.8725
1,2-Ethanediol, monobenzoate	1.0996	0.9004
1,2-Hexanediol, 2-methyl-	1.4397	0.5603
1,2-Hydrazinedicarboxaldehyde	1.5777	0.4223
1-(2-Hydroxyethyl)-1,2,4-triazole	1.5802	0.4198
1,2-Octanediol	1.0026	0.9974
1,2-Propanedione, 1-(2-thienyl)-	0.8944	1.1056
1,2-Propanedione, 1-phenyl-	1.2682	0.7318
1-(2-Thienyl)-1-propanone	1.3524	0.6476
1,3,7-Octatriene, 3,7-dimethyl-	1.4723	0.5277
1,3,8-p-Menthatriene	1.8671	0.1329
1,3-Benzenediol, 2-methyl-	1.1426	0.8574
1,3-Benzenediol, 4,5-dimethyl-	1.0352	0.9648
1,3-Benzodioxole, 2-acetyl-4-methoxy-2-methyl-	0.8598	1.1402
1,3-Butanediol	0.8817	1.1183
1,3-Cyclohexadiene-1-carboxaldehyde, 2,6,6-trimethyl-	1.7861	0.2139
1,3-Cyclohexadiene-1-carboxylic acid, 2,6,6-trimethyl-, ethyl ester	1.2498	0.7502
1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-	0.9255	1.0745
1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-	1.4782	0.5218
1,3-Cyclopentanedione, 2-acetyl-4-methyl-	1.1441	0.8559
1,3-Dicyanobenzene	0.7439	1.2561
1,3-Dioxolane, 2-butyl-2-ethyl-	1.4260	0.5740
1,3-Dioxolane, 2-ethyl-4-methyl-	0.1804	1.8196
1,3-Dioxolane, 4-methyl-2-(2-methylpropyl)-	1.2340	0.7660
1,3-Dithiane	1.5538	0.4462
1,3-Dithiolane	1.4405	0.5595
1,3-Dithiolo[4,5-b]furan, tetrahydro-3a-methyl-	1.2812	0.7188
1(3H)-Isobenzofuranone, 3-butylidene-	0.5606	1.4394
1,3-Pentanedione, 4,4-dimethyl-1-phenyl-	1.1532	0.8468
1,3-Phenylenediamine	0.8930	1.1070
1,3-Propanediol	0.1875	1.8125
1,4-Benzenedicarboxaldehyde	1.0752	0.9248
1,4-Cyclohexanedione	1.2112	0.7888
1,4-Dithiane	1.1520	0.8480
1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)]-	0.8817	1.1183
1,4-Methanobenzocyclodecene, 1,2,3,4,4a,5,8,9,12,12a-decahydro-	1.5846	0.4154
1,4-Pentanediol	1.0705	0.9295
1,5,7-Octatrien-3-ol, 3,7-dimethyl-	1.9948	0.0052
1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethylidene)-, (E,E)-	0.8151	1.1849
1,5-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-	1.4819	0.5181
1,5-Cyclooctadiene, 1,6-dimethyl-	1.2002	0.7998
1,5-Heptadien-4-ol, 3,3,6-trimethyl-	0.9108	1.0892
1,5-Heptadien-4-one, 3,3,6-trimethyl-	1.4472	0.5528
1-(5-Methyl-2-pyrazinyl)-1-ethanone	1.2768	0.7232
1,5-Pentanediamine	1.4128	0.5872
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-	0.8147	1.1853
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-	0.6287	1.3713
1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-	1.1074	0.8926
1-(6-Methyl-2-pyrazinyl)-1-ethanone	1.2768	0.7232
1,6-Octadien-3-ol, 3,7-dimethyl-, formate	1.8552	0.1448
1,6-Octadiene, 3,7-dimethyl-	1.0827	0.9173
1,6-Octadiene, 3-ethoxy-3,7-dimethyl-	1.0052	0.9948
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol	1.6808	0.3192
1,7-Octadiene, 2-methyl-6-methylene-	1.7143	0.2857
1,8,11,14-Heptadecatetraene, (Z,Z,Z)-	0.2786	1.7214
(1Alpha,3beta,4beta)-p-menthane-3,8-diol	0.8449	1.1551
1-Butanamine, 3-methyl-N-(3-methylbutylidene)-	1.2982	0.7018
1-Butanol, 2-methyl-, acetate	0.6263	1.3737
1-Butanol, 3-methyl-, acetate	0.6263	1.3737
1-Butanone, 1-(2-thienyl)-	1.6243	0.3757
1-Butanone, 2-hydroxy-1-phenyl-	1.4468	0.5532
1-Butene, 4-isothiocyanato-	1.3514	0.6486
1-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-	1.8309	0.1691
1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-	1.4283	0.5717
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-	1.5818	0.4182
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, (S)-	1.0275	0.9725
1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethyl)-	0.9868	1.0132
1-Decanol	1.8344	0.1656
1-Decyne	1.3368	0.6632
1-Dodecanol	0.9152	1.0848
1H-1,2,4-Triazole, 3-chloro-	1.6059	0.3941
1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-	0.7837	1.2163
1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-	1.2962	0.7038
1H-Benzocycloheptene, 2,4a,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-, (R)-	0.9255	1.0745
1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a.alpha.,3b.beta.,4.beta.,7.alpha.,7aS*)]-	0.9097	1.0903
1H-Cyclopropa[a]naphthalene, 1a,2,3,3a,4,5,6,7b-octahydro-1,1,3a,7-tetramethyl-, [1aR-(1a.alpha.,3a.alpha.,7b.alpha.)]-	0.9701	1.0299
1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)]-	1.2962	0.7038
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-	1.3001	0.6999
1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7b.alpha.)]-	0.7837	1.2163
1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-	1.0493	0.9507
1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]-	0.7318	1.2682
1-Heptadecene	1.9125	0.0875
1-Heptanol	1.2984	0.7016
1-Hepten-3-ol	1.6269	0.3731
1-Hepten-3-one	1.1364	0.8636
1-Hepten-6-one, 2-methyl-	1.6335	0.3665
1-Hexadecanol	1.3638	0.6362
1-Hexanethiol	1.2644	0.7356
1-Hexanol	0.9279	1.0721
1-Hexanol, 2-ethyl-	1.2415	0.7585
1-Hexanol, 3,5,5-trimethyl-	1.0417	0.9583
1-Hexanol, 5-methyl-2-(1-methylethyl)-, acetate	1.2555	0.7445
1-Hexen-3-ol	0.1840	1.8160
1H-Imidazole	1.5334	0.4666
1H-Imidazole, 1-methyl-	1.2554	0.7446
1H-Imidazole, 2-propyl-	1.2788	0.7212
1H-Imidazole-4-methanol	0.8931	1.1069
1H-Inden-5-ol, 2,3-dihydro-	1.8279	0.1721
1H-Indene, 1-ethylidene-	0.6748	1.3252
1H-Indene, 2,3-dihydro-4-methyl-	1.8665	0.1335
1H-Indol-4-ol	1.1162	0.8838
1H-Indol-5-ol	1.1162	0.8838
1H-Indole-2,3-dione, 1-acetyl-	1.2260	0.7740
1H-Pyrazole, 1,3,5-trimethyl-	1.2898	0.7102
1H-Pyrazole, 4,5-dihydro-5,5-dimethyl-	1.0858	0.9142
1H-Pyrrole, 1-(2-furanylmethyl)-	1.3555	0.6445
1H-Pyrrole-2,5-dione, 1-ethyl-	1.1684	0.8316
1H-Pyrrole-2,5-dione, 3-ethyl-4-methyl-	0.9168	1.0832
1H-Pyrrole-2-carbonitrile	1.0197	0.9803
1H-Pyrrole-2-carboxaldehyde, 1-ethyl-	1.0887	0.9113
1H-Pyrrole, 2-methyl-	0.6280	1.3720
1H-Pyrrole-3-carbonitrile	1.0197	0.9803
1H-Tetrazol-5-amine	0.9061	1.0939
1-Isopropyl-4,7-dimethyl-1,2,3,4,5,6-hexahydronaphthalene	1.0118	0.9882
1-Isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene	1.2334	0.7666
1-Methoxy-2-propyl acetate	1.1524	0.8476
1-Methyl-2-phenylcyclopropane	1.8409	0.1591
1-Naphthalenol	0.9858	1.0142
1-Nonen-3-ol	1.1213	0.8787
1-Nonen-3-one	1.1648	0.8352
1-Octanol	1.1609	0.8391
1-Octanol, 3,7-dimethyl-	1.5686	0.4314
1-Octen-3-ol	1.3573	0.6427
1-Octen-3-one	1.3177	0.6823
1-Octen-3-yl-acetate	1.9950	0.0050
1-Octen-3-yl-n-propionate	1.3074	0.6926
1-Octyne	0.1729	1.8271
1-Pentanol, 2,2-dimethyl-	0.9151	1.0849
1-Pentanol, 2-methyl-	0.6040	1.3960
1-Pentanol, 3-methyl-	0.6040	1.3960
1-Pentanol, 4-methyl-	0.6040	1.3960
1-Pentanone, 1-(1H-imidazol-4-yl)-	1.1973	0.8027
1-Pentanone, 1-(2-thienyl)-	1.3828	0.6172
1-Pentanone, 1-(4-methylphenyl)-	0.9765	1.0235
1-Pentanone, 1-phenyl-	1.2484	0.7516
1-Propanol, 3-(methylthio)-	1.7084	0.2916
(1R,1aR,2aS,5R,6R,6aS,7aS)-1,6,6a-trimethyldecahydro-1,2a-methanocyclopropa[b]naphthalen-5-ol	1.3272	0.6728
(1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene	1.2652	0.7348
(1R,2R,4S,6S,7S,8S)-8-Isopropyl-1-methyl-3-methylenetricyclo[4.4.0.02,7]decan-4-ol	1.3001	0.6999
(1R,2S,6S,7S,8S)-8-Isopropyl-1-methyl-3-methylenetricyclo[4.4.0.02,7]decane-rel-	1.2962	0.7038
(1R,3aR,4aR,8aR)-1,4,4,6-Tetramethyl-1,2,3,3a,4,4a,7,8-octahydrocyclopenta[1,4]cyclobuta[1,2]benzene	1.3632	0.6368
(1R,3aS,4aS,8aS)-1,4,4,6-Tetramethyl-1,2,3,3a,4,4a,7,8-octahydrocyclopenta[1,4]cyclobuta[1,2]benzene	1.3632	0.6368
(1R,3aS,5aS,8aR)-1,3a,4,5a-Tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene	1.0491	0.9509
(1R,3aS,8aS)-7-Isopropyl-1,4-dimethyl-1,2,3,3a,6,8a-hexahydroazulene	0.9019	1.0981
(1R,3E,7E,11R)-1,5,5,8-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene	1.0896	0.9104
(1R,3R,4R,5S)-1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-yl acetate-rel-	0.8763	1.1237
(1R,4R,4aS,8aR)-4,7-Dimethyl-1-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene	1.1570	0.8430
1R,4R,7R,11R-1,3,4,7-Tetramethyltricyclo[5.3.1.0(4,11)]undec-2-ene	1.2624	0.7376
(1R,4S,9aS)-1-Methyl-4-((Z)-pent-2-en-4-yn-1-yl)octahydro-1H-quinolizine	0.2947	1.7053
(1R,5S)-1,8-Dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene	0.7955	1.2045
(1R,5S,6R)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-yl acetate	0.7381	1.2619
(1R,9R,E)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene	1.2411	0.7589
(1R)-cis-Verbenol	1.6576	0.3424
(1R)-(-)-Myrtenal	1.5142	0.4858
(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene	1.2652	0.7348
(1S,2E,6E,10R)-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene	1.0319	0.9681
(1S,4aR,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene	1.0337	0.9663
(1S,4S,4aS)-1-Isopropyl-4,7-dimethyl-1,2,3,4,4a,5-hexahydronaphthalene	0.9690	1.0310
(1S,5S)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hex-2-ene	1.3632	0.6368
(1S,5S,6R)-6-Methyl-2-methylene-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]heptane	0.8176	1.1824
1-Tetradecene	1.3565	0.6435
1-Tridecene	0.9048	1.0952
1-Undecanol	1.4270	0.5730
1-Undecyn-4-ol	0.9809	1.0191
2(1H)-Naphthalenone, 3,4,5,6,7,8-hexahydro-	1.8516	0.1484
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate	1.1222	0.8778
2,2,6-Trimethyl-4H-1,3-dioxin-4-one	1.3878	0.6122
(2,2,6-Trimethyl-bicyclo[4.1.0]hept-1-yl)-methanol	1.8366	0.1634
2-(2-Acetoxy-1-propyl)furan, (S)	1.8359	0.1641
2,2^-Bifuran, octahydro-	1.5322	0.4678
2,2-Dimethyl-3-phenyl-1-propanol	1.4639	0.5361
2,3,5-Trimethyl-6-ethylpyrazine	1.2460	0.7540
2,3^-Bifuran, octahydro-	1.5322	0.4678
2,3-Butanediol	0.8817	1.1183
2,3-Butanediol, [S-(R*,R*)]-	0.1758	1.8242
2,3-Dehydro-1,8-cineole	1.4595	0.5405
2,3-Diethylpyrazine	1.2482	0.7518
2,3-Dimethoxytoluene	0.9649	1.0351
2,3-Dimethyl-5-ethylpyrazine	1.3499	0.6501
2,3-Dimethyl-5-isopentylpyrazine	1.2906	0.7094
2,3-Dimethylanisole	1.3186	0.6814
2(3H)-Benzofuranone, 3-methyl-	0.7305	1.2695
2(3H)-Furanone, 5-butyldihydro-4-methyl-	0.8981	1.1019
2(3H)-Furanone, 5-ethenyldihydro-5-methyl-	1.2847	0.7153
2(3H)-Furanone, 5-heptyldihydro-	1.1583	0.8417
2(3H)-Furanone, 5-methyl-	0.9300	1.0700
2(3H)-Furanone, dihydro-5-(2-octenyl)-, (Z)-	0.2524	1.7476
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-, (4ar-cis)-	0.0352	1.9648
2-(3-Thienyl)pyridine	1.0244	0.9756
2,4,4-Trimethyl-3-(3-methylbutyl)cyclohex-2-enone	1.3355	0.6645
2,4,5-Trihydroxypyrimidine	1.2980	0.7020
2,4,6-Octatriene, 2,6-dimethyl-	1.7044	0.2956
2,4,6-Octatriene, 2,6-dimethyl-, (E,E)-	1.7044	0.2956
2,4,6-Octatriene, 2,6-dimethyl-, (E,Z)-	1.7044	0.2956
2,4,6-Octatriene, 3,4-dimethyl-	1.3041	0.6959
2,4-Cycloheptadien-1-one, 2,6,6-trimethyl-	1.7861	0.2139
2,4-Decadien-1-ol	1.1615	0.8385
2,4-Decadienal	0.8684	1.1316
2,4-Decadienal, (E,E)-	0.8684	1.1316
2,4-Decadienal, (E,Z)-	0.8684	1.1316
2,4-Dimethyl 1,4-pentadiene	0.2440	1.7560
2,4-Dimethylcyclohex-3-ene-1-carbaldehyde	1.3638	0.6362
2,4-Dimethyldodecane	1.4639	0.5361
2,4-Di-tert-butylphenol	1.1826	0.8174
2,4-Dodecadienal, (E,E)-	1.0402	0.9598
2,4-Heptadien-1-ol, (E,E)-	1.5901	0.4099
2,4-Nonadienal	1.7339	0.2661
2,4-Nonadienal, (E,E)-	1.7339	0.2661
2,4-Nonanedione	0.9816	1.0184
2,4-Octadienal, (E,E)-	1.9919	0.0081
2,4-Undecadienal	1.1313	0.8687
2,4-Undecadienal, (E,E)-	1.1313	0.8687
2,5-Dimethyl-1,4-dithiane-2,5-diol	1.2970	0.7030
2,5-Dimethylpyrimidine	1.1967	0.8033
2,5-di-tert-Butyl-1,4-benzoquinone	1.0795	0.9205
2,5-Furandicarboxaldehyde	1.1552	0.8448
2(5H)-Furanone, 3-hydroxy-4,5-dimethyl-	1.8201	0.1799
2(5H)-Furanone, 5-ethyl-3-hydroxy-4-methyl-	0.9317	1.0683
2,5-Thiophenedicarboxaldehyde	1.6828	0.3172
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-	1.4766	0.5234
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-	1.5166	0.4834
2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,E)-	0.6562	1.3438
2,6,11-Dodecatrienal, 2,6-dimethyl-10-methylene-	1.4622	0.5378
2,6,6-Trimethyl-2-cyclohexene-1,4-dione	1.6692	0.3308
2,6,6-Trimethylbicyclo[3.2.0]hept-2-en-7-one	1.8421	0.1579
2,6,9,11-Dodecatetraenal, 2,6,10-trimethyl-	1.3982	0.6018
2,6-Dimethyl-1,3,5,7-octatetraene, E,E-	1.7901	0.2099
2,6-Dimethyl-1-nonen-3-yn-5-ol	0.8591	1.1409
2,6-Dimethyl-2-trans-6-octadiene	1.7346	0.2654
2,6-Dimethyldecane	1.2855	0.7145
2,6-Dimethylthiophenol	1.6976	0.3024
2,6-Heptanedione, 3-acetyl-	0.8446	1.1554
2,6-Nonadien-1-ol	1.0912	0.9088
2,6-Nonadienal, (E,E)-	1.7091	0.2909
2,6-Nonadienal, (E,Z)-	1.7091	0.2909
2,6-Octadien-1-ol, 3,7-dimethyl-	1.7919	0.2081
2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)-	0.8583	1.1417
2,6-Octadien-1-ol, 3,7-dimethyl-, formate, (Z)-	0.9022	1.0978
2,6-Octadienal, 3,7-dimethyl-, (E)-	0.9352	1.0648
2,6-Octadiene, 2,6-dimethyl-	1.7346	0.2654
2,6-Octadienoic acid, 3,7-dimethyl-, methyl ester	1.2526	0.7474
2,6-Piperidinedione, 3-ethyl-	1.8522	0.1478
2,6-Xylidine	0.9839	1.0161
2,7-Nonadien-5-one, 4,6-dimethyl-	1.6251	0.3749
2,7-Octadien-4-ol, 2-methyl-6-methylene-, (S)-	1.4275	0.5725
2,7-Octadiene-1,6-diol, 2,6-dimethyl-	1.8062	0.1938
2,7-Octadiene-1,6-diol, 2,6-dimethyl-, (E)-	1.8062	0.1938
2,7-Octadiene-1,6-diol, 2,6-dimethyl-, (Z)-	1.8062	0.1938
2-Acetyl-3,4,5,6-tetrahydropyridine	1.7797	0.2203
2-Acetyl-3-ethylpyrazine	1.1644	0.8356
2-Acetyl-3-methylpyrazine	1.3648	0.6352
2-Acetyl-3-methylthiophene	1.3345	0.6655
2-Acetyl-5-methylfuran	1.2923	0.7077
2-Acetyl-5-methylthiophene	0.9454	1.0546
2-Benzofurancarboxylic acid, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-, methyl ester, cis-	0.9445	1.0555
2-Benzylidene-1-heptanol	0.2857	1.7143
(+)-2-Bornanone	1.7005	0.2995
2-Bromo dodecane	1.8064	0.1936
2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-	1.2656	0.7344
2-Butanone, 4-(4-methoxyphenyl)-	0.9599	1.0401
2-Butanone, 4-phenyl-	1.7094	0.2906
2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-	0.3783	1.6217
2-Buten-1-ol, 3-methyl-, benzoate	1.0546	0.9454
2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-	1.4754	0.5246
2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-	0.8917	1.1083
2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-	1.2426	0.7574
2-Butenal, 2-methyl-	0.2402	1.7598
2-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-	1.3014	0.6986
2-Butenal, 2-methyl-, (E)-	0.2402	1.7598
2-Butenal, 3-methyl-	0.2402	1.7598
2-Butene, 1-isothiocyanato-	1.1511	0.8489
2-Butenedioic acid, 2-methyl-, (E)-	1.2629	0.7371
2-Butenoic acid, 2-methylpropyl ester	1.3786	0.6214
2-Butenoic acid, 3-hexenyl ester, (E,Z)-	0.7061	1.2939
2-Butenoic acid, ethyl ester, (E)-	0.5563	1.4437
2-Butenoic acid, ethyl ester, (Z)-	0.5563	1.4437
2-Butoxyethyl acetate	1.3234	0.6766
2-Butyl-5-propylthiazole	1.1278	0.8722
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-	1.9276	0.0724
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, trans-	1.4540	0.5460
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate	1.8328	0.1672
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R-cis)-	1.8328	0.1672
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-	1.8328	0.1672
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, cis-	1.6543	0.3457
2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-	1.8627	0.1373
2-Cyclohexen-1-one	1.3248	0.6752
2-Cyclohexen-1-one, 2-hydroxy-3-methyl-6-(1-methylethyl)-	1.2747	0.7253
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (S)-	1.6446	0.3554
2-Cyclohexen-1-one, 3-methyl-	1.1675	0.8325
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-, (S)-	1.8268	0.1732
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-	1.3430	0.6570
2-Cyclohexen-1-one, 3-methyl-6-(1-methylethylidene)-	1.8272	0.1728
2-Cyclohexen-1-one, 4-(1-methylethyl)-	1.0163	0.9837
2-Cyclohexen-1-one, 4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-	1.4311	0.5689
2-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-	1.9974	0.0026
2-Cyclopenten-1-one, 2-hydroxy-3-methyl-	1.2708	0.7292
2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-	1.8367	0.1633
2-Cyclopenten-1-one, 3-methyl-	1.4384	0.5616
2-Decen-1-ol, (E)-	1.0323	0.9677
2-Decenal, (E)-	1.1136	0.8864
2-Dimethylamino-4-methyl-pent-4-enenitrile	1.2524	0.7476
2-Dodecenal	1.0675	0.9325
2-Dodecenal, (E)-	1.0675	0.9325
2-Epi-.alpha.-funebrene	0.6939	1.3061
2-Ethoxy-3-ethylpyrazine	1.9971	0.0029
2-Ethoxy-3-methylpyrazine	1.3016	0.6984
2^-Ethoxyacetophenone	1.4329	0.5671
2-Ethylhexyl 2-ethylhexanoate	1.2219	0.7781
2-Furancarbothioic acid, S-methyl ester	0.9803	1.0197
2-Furancarboxaldehyde, 5-methyl-	0.9902	1.0098
2-Furancarboxylic acid	1.2558	0.7442
2-Furanmethanol	0.6400	1.3600
2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,5-dimethyl-	1.1735	0.8265
2-Furanmethanol, 5-ethenyltetrahydro-.alpha.,.alpha.,5-trimethyl-, cis-	1.1019	0.8981
2-Furanmethanol, tetrahydro-, acetate	0.6877	1.3123
2-Furanpropanoic acid, ethyl ester	1.1859	0.8141
2-Furanpropionic acid	1.0922	0.9078
2H-1-Benzopyran-2-one, 3-methyl-	0.9135	1.0865
2H-1-Benzopyran-2-one, 4-hydroxy-	0.3040	1.6960
2H-1-Benzopyran-2-one, 6-methyl-	0.2963	1.7037
2H-2,4a-Methanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-1,1,5,5-tetramethyl-	0.9306	1.0694
2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-	1.1066	0.8934
2-Heptanol, 2,6-dimethyl-	1.2924	0.7076
2-Heptanol, 5-ethyl-	1.1514	0.8486
2-Heptanol, acetate	0.8819	1.1181
2-Heptenal, 2-propyl-	1.3216	0.6784
2-Heptenoic acid	1.2252	0.7748
2-Hexadecanol	1.3969	0.6031
2-Hexanol	0.2089	1.7911
2-Hexanol, (R)-	0.2089	1.7911
2-Hexanone	0.2020	1.7980
2-Hexanone, 3-methyl-	1.6301	0.3699
2-Hexanone, 4-methyl-	0.8957	1.1043
2-Hexanone, 5-methyl-	1.5824	0.4176
2-Hexanoylfuran	1.0583	0.9417
2-Hexen-1-ol, acetate, (E)-	1.2976	0.7024
2-Hexen-1-ol, (E)-	0.8298	1.1702
2-Hexen-1-ol, (Z)-	0.8298	1.1702
2-Hexenal	0.3836	1.6164
2-Hexenal, (E)-	0.3836	1.6164
2-Hexenoic acid, 3-hexenyl ester, (E,Z)-	0.9920	1.0080
2-Hexenoic acid, (E)-	1.3104	0.6896
2-Hexenoic acid, ethyl ester	1.2766	0.7234
2-Hexyl-1-octanol	1.1184	0.8816
2H-Indol-2-one, 1,3-dihydro-	0.9037	1.0963
2H-Pyran-2-one, 6-ethyltetrahydro-	1.1540	0.8460
2H-Pyran-2-one, 6-heptyl-5,6-dihydro-	0.8250	1.1750
2H-Pyran-2-one, tetrahydro-6-methyl-	0.5251	1.4749
2H-Pyran-2-one, tetrahydro-6-propyl-	0.9026	1.0974
2H-Pyran, 3,6-dihydro-4-methyl-2-(2-methyl-1-propenyl)-	1.6345	0.3655
2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-	1.0447	0.9553
2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-	1.3818	0.6182
2-Hydroxy-3,5,5-trimethyl-cyclohex-2-enone	0.9919	1.0081
2-Hydroxy-3,5-dimethylcyclopent-2-en-1-one	1.8367	0.1633
2-Hydroxyoctanoic acid	1.1291	0.8709
2-Isoamyl-6-methylpyrazine	0.9418	1.0582
2-Isobutyl-3-methylpyrazine	1.1773	0.8227
2-Isobutylthiazole	1.2952	0.7048
2-Isopropyl-5-methylhex-2-enal	1.9958	0.0042
2-Isopropylpyrazine	1.5275	0.4725
2-Methoxy-4-vinylphenol	1.6022	0.3978
2-Methyl-1,3-dithiacyclopentane	1.6645	0.3355
2-methyl-2-butenoic aci phenethyl ester	1.1384	0.8616
2-methyl-5-[(methylthio)methyl]furan	1.1448	0.8552
2-Methyl-6-methyleneocta-2,7-dien-4-one	1.6689	0.3311
2-Methylbutanoic anhydride	1.6379	0.3621
2-Methylisoborneol	1.1355	0.8645
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2R-cis)-	1.0469	0.9531
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-	0.2591	1.7409
2-Naphthalenemethanol, 2,3,4,4a,5,6,7,8-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, [2R-(2.alpha.,4a.beta.,8.beta.)]-	1.1226	0.8774
2-Naphthalenemethanol, decahydro-.alpha.,.alpha.,4a-trimethyl-8-methylene-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]-	0.2591	1.7409
2-Naphthalenethiol	0.9160	1.0840
2-Naphthalenol	0.9858	1.0142
2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-	1.2656	0.7344
2-n-Hexylcyclopentanone	1.8457	0.1543
2-Nonen-1-ol, (E)-	1.0646	0.9354
2-Nonen-1-ol, (Z)-	1.0646	0.9354
2-Nonenal	1.6307	0.3693
2-Nonenal, (E)-	1.6307	0.3693
2-Nonenal, (Z)-	1.6307	0.3693
2-Nonenenitrile	1.2219	0.7781
2-Nonynoic acid, ethyl ester	1.5550	0.4450
2-Nonynoic acid, methyl ester	1.3028	0.6972
2-Norbornanone	1.5933	0.4067
2-Octanol	1.6732	0.3268
2-Octanol, acetate	1.6685	0.3315
2-Octanol, (S)-	1.6732	0.3268
2-octenal	1.4099	0.5901
2-Octenal, 2-butyl-	1.0295	0.9705
2-Octenal, (E)-	1.4099	0.5901
2-Octenoic acid, ethyl ester	1.4307	0.5693
2-Octynoic acid, methyl ester	1.6888	0.3112
2-Oxepanone, 7-butyl-	1.7819	0.2181
2-Oxepanone, 7-hexyl-	1.1960	0.8040
2-Oxopentanedioic acid	1.0936	0.9064
2-Pentanol, 3-methyl-	0.1792	1.8208
2-Pentenal, 2-methyl-	0.6912	1.3088
2-Pentenal, (E)-	0.3292	1.6708
2-Pentenoic acid, 2-methyl-	1.4812	0.5188
2-Pentenoic acid, 2-methyl-, (E)-	1.4812	0.5188
2-Phenoxyethyl isobutyrate	1.0706	0.9294
2-Phenylpropenal	1.4104	0.5896
2-Picoline, 6-nitro-	1.6689	0.3311
2-Piperidinimine	1.2631	0.7369
2-Piperidinone	1.3029	0.6971
2-Piperidinone, 6-methyl-	1.2608	0.7392
2-Propanol, 1-(dimethylamino)-, acetate (ester)	1.0007	0.9993
2-Propanone, 1,3-diphenyl-	0.1137	1.8863
2-Propen-1-ol, 3-phenyl-, formate	1.6243	0.3757
2-Propen-1-ol, 3-phenyl-, propanoate	1.3022	0.6978
2-Propenal, 3-(2-furanyl)-	1.8595	0.1405
2-Propenal, 3-(2-methoxyphenyl)-	0.9328	1.0672
2-Propenoic acid, 2-methyl-, 3,3,5-trimethylcyclohexyl ester	0.8549	1.1451
2-Propenoic acid, 3-phenyl-, 2-methylpropyl ester	1.2028	0.7972
2-Propenoic acid, 3-phenyl-, ethyl ester	1.1332	0.8668
2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-	1.1332	0.8668
2-Propenoic acid, 3-phenyl-, methyl ester	1.2323	0.7677
2-Propenoic acid, 3-phenyl-, methyl ester, (E)-	1.2323	0.7677
2-Pyridinecarbonitrile	1.1819	0.8181
2-Pyridinecarboxaldehyde	1.0823	0.9177
2-Pyrimidinamine	1.6107	0.3893
2-Pyrrolidinone	1.2616	0.7384
(2R,4R)-4-Methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran	1.3477	0.6523
(2R,8R,8aS)-8,8a-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene	1.1571	0.8429
(2S,4aR,8aR)-4a,8-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene	0.9663	1.0337
(2S,4R)-4-Methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2H-pyran	1.3818	0.6182
(2S,6R,7S,8E)-(+)-2,7-Epoxy-4,8-megastigmadiene	1.4396	0.5604
2-Sec-Butylcyclohexanone	1.8292	0.1708
2-Tetradecene, (E)-	1.3565	0.6435
2-Thiazolidinethione	0.7241	1.2759
2-Thiophenecarboxaldehyde	1.7414	0.2586
2-Thiophenemethanethiol	1.9855	0.0145
2-Tridecen-1-ol, (E)-	0.6155	1.3845
2-Undecanone	0.7905	1.2095
3(2H)-Furanone, 4-methoxy-2,5-dimethyl-	1.2992	0.7008
3,4-Dimethoxytoluene	1.8497	0.1503
3,4-Dimethyl-1,2-cyclopentadione	1.8367	0.1633
3,4-Hexanedione	0.3278	1.6722
3-(4-Isopropylphenyl)-2-methylpropionaldehyde	0.9603	1.0397
3,5,11-Eudesmatriene	1.1571	0.8429
3,5,5-Trimethylhexyl acetate	1.1085	0.8915
3,5-Dimethyldodecane	1.4639	0.5361
3,5-Heptadien-2-one, 6-methyl-, (E)-	1.9989	0.0011
3,6-Dimethyl-2,3,3a,4,5,7a-hexahydrobenzofuran	1.2418	0.7582
3,6-Dimethyl-4H-furo[3,2-c]pyran-4-one	1.1007	0.8993
3,6-Nonadien-1-ol, (E,Z)-	1.6517	0.3483
3-6-Nonadien-1-yl-acetate	0.8586	1.1414
3,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-	1.7919	0.2081
3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)-	1.4190	0.5810
3,7-Nonadien-2-one, 8-methyl-, (E)-	1.7152	0.2848
3,7-Octadiene-2,6-diol, 2,6-dimethyl-	1.3009	0.6991
3a,7-Methano-3aH-cyclopentacyclooctene, 1,4,5,6,7,8,9,9a-octahydro-1,1,7-trimethyl-, [3aR-(3a.alpha.,7.alpha.,9a.beta.)]-	1.2962	0.7038
3-Acetyl-2,5-dimethyl furan	0.7938	1.2062
3-Acetyl-2,5-dimethylthiophene	0.9133	1.0867
(3aR,6R,8aR)-7,7-Dimethyl-8-methylenehexahydro-1H-3a,6-methanoazulen-3(2H)-one	1.1047	0.8953
(3aS,8aS)-6,8a-Dimethyl-3-(propan-2-ylidene)-1,2,3,3a,4,5,8,8a-octahydroazulene	0.7955	1.2045
3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-	0.7498	1.2502
3-Buten-2-one, 4-(2-furanyl)-	1.2189	0.7811
3-Buten-2-one, 4-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-	1.4702	0.5298
3-Buten-2-one, 4-phenyl-	1.4241	0.5759
3-Butylthiophene	1.2588	0.7412
3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-	1.4710	0.5290
3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-	1.2674	0.7326
3-Cyclohexene-1-carboxaldehyde, 4-(4-hydroxy-4-methylpentyl)-	1.4256	0.5744
3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-	0.8906	1.1094
3-Cyclohexene-1-methanethiol, .alpha.,.alpha.,4-trimethyl-	0.8966	1.1034
3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, [R-(R*,R*)]-	0.3532	1.6468
3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (R)-	1.1989	0.8011
3-Cyclopentyl-1-propanol	1.9985	0.0015
3-Decanol	0.9886	1.0114
3-Decen-2-one	1.5894	0.4106
(3E,5Z)-1,3,5-Undecatriene	1.2937	0.7063
(3E,7E)-4,8,12-Trimethyltrideca-1,3,7,11-tetraene	1.1675	0.8325
3-Furaldehyde	0.9598	1.0402
3-Furanmethanol	0.6400	1.3600
3H-1,2-Dithiole	1.0787	0.9213
3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a.alpha.,4.beta.,7.alpha.)]-	0.7837	1.2163
3-Heptanol, 4-methyl-	1.4665	0.5335
3-Heptanol, 6-methyl-	1.4665	0.5335
3-Hexanol, 2,4-dimethyl-	1.2378	0.7622
3-Hexanol, 2,5-dimethyl-	1.2378	0.7622
3-Hexanone	0.2020	1.7980
3-Hexanone, 1-phenyl-	1.1612	0.8388
3-Hexanone-2,2,4,4-d4	1.0145	0.9855
3-Hexen-1-ol	1.3108	0.6892
3-Hexen-1-ol, acetate, (E)-	1.2976	0.7024
3-Hexen-1-ol, acetate, (Z)-	1.2976	0.7024
3-Hexen-1-ol, benzoate, (Z)-	0.3241	1.6759
3-Hexen-1-ol, (E)-	1.4206	0.5794
3-Hexen-1-ol, formate, (Z)-	1.2585	0.7415
3-Hexen-1-ol, propanoate, (Z)-	1.9892	0.0108
3-Hexen-1-ol, (Z)-	1.4206	0.5794
3-Hexenal	0.3325	1.6675
3-Hexenal, (Z)-	0.3325	1.6675
3-Hexene, 1,1^-[ethylidenebis(oxy)]bis-, (Z,Z)-	0.9807	1.0193
3-Hexene, 1-(1-methoxyethoxy)-, (Z)-	0.8472	1.1528
3-Hexenoic acid, (E)-	0.3703	1.6297
3-Hexenoic acid, methyl ester, (E)-	1.2994	0.7006
3-Hexenoic acid, methyl ester, (Z)-	1.2994	0.7006
3H-Indazol-3-one, 1-ethyl-1,2-dihydro-	1.1348	0.8652
3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-	0.1187	1.8813
3-Isopropylidene-5-methyl-hex-4-en-2-one	0.9156	1.0844
3-Mercapto-3-methylbutanol	1.3486	0.6514
3-Mercapto-3-methylbutyl formate (ester)	1.6617	0.3383
3-Mercaptohexyl acetate	1.2516	0.7484
3-Methoxy-5-methylphenol	1.2413	0.7587
3-Methoxybenzyl alcohol	0.8935	1.1065
3-Methoxycinnamaldehyde	0.7800	1.2200
3-Methyl-2-(2-methyl-2-butenyl)-furan	0.1754	1.8246
3-Methyl-2-thiophenecarboxaldehyde	1.8830	0.1170
3-Methylheptyl acetate	1.0065	0.9935
3-Methylthiobutyraldehyde	1.0569	0.9431
3-(Methylthio)propanoic acid methyl ester	1.6610	0.3390
3-Nonanone	1.1613	0.8387
3-Nonen-1-ol, (E)-	1.6564	0.3436
3-Nonen-1-ol, (Z)-	1.6564	0.3436
3-Nonenoic acid, methyl ester	1.7856	0.2144
3-Octanol	1.3442	0.6558
3-Octanol, 3,6-dimethyl-	0.8518	1.1482
3-Octanol, 3,7-dimethyl-	0.8518	1.1482
3-Octanol, acetate	1.8872	0.1128
3-Octanone	1.3374	0.6626
3-Octen-1-ol, acetate, (Z)-	1.2199	0.7801
3-Octen-2-ol	1.8097	0.1903
3-Octen-2-one, 7-methyl-	1.1534	0.8466
3-Octenoic acid, methyl ester, (E)-	1.5945	0.4055
3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-	1.9981	0.0019
3-Penten-2-one, 3-methyl-	0.4268	1.5732
3-Penten-2-one, 4-methoxy-	1.3541	0.6459
3-Pentyl-4,5,6,7-tetrahydro-1H-indazole	1.3512	0.6488
3-Phenyl-1-propanol, acetate	0.7219	1.2781
3-Piperidinol	1.4927	0.5073
3-p-Menthen-7-al	1.1589	0.8411
3-Pyridinecarboxamide, N-methyl-	1.1016	0.8984
(3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene	1.2962	0.7038
(3R,3aR,7S,8aS)-3,6,8,8-Tetramethyl-4,7,8,8a-tetrahydro-1H-3a,7-methanoazulen-2(3H)-one	1.3743	0.6257
(3R,6R)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol	1.0447	0.9553
(3R,6S)-2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol	1.0447	0.9553
(3S,3aR,6R,8aS)-3,7,7-Trimethyl-8-methylenehexahydro-1H-3a,6-methanoazulen-2(3H)-one	0.1075	1.8925
3-tert-Butyl-4-hydroxyanisole	0.9081	1.0919
3-Thien-2-ylpropanoic acid	1.9563	0.0437
(4,4-Dimethyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid	1.3894	0.6106
4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1.alpha.,4.alpha.,7.alpha.)]-	1.2456	0.7544
4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer	0.3400	1.6600
4a,8-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene	1.0118	0.9882
4-Acetoxy-3-methoxystyrene	0.7980	1.2020
4-Acetylanisole	1.8534	0.1466
4aH-Cycloprop[e]azulen-4a-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]-	1.6652	0.3348
4-Aminobutanoic acid	1.1499	0.8501
4-(Aminomethyl)pyridine	1.8858	0.1142
4-Aminopyridine	1.5447	0.4553
4-Decenal, (E)-	1.6087	0.3913
4-Heptanol, 4-methyl-	1.2599	0.7401
4-Heptanone, 2,6-dimethyl-	1.3374	0.6626
4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, acetate	0.9156	1.0844
4-Hexen-1-ol, 5-methyl-2-(1-methylethenyl)-, (R)-	0.9868	1.0132
4-Hexen-1-ol, (E)-	0.6172	1.3828
4-Hexen-1-ol, (Z)-	0.6172	1.3828
4-Hexen-3-one	0.4268	1.5732
4H-Pyran-4-one	1.4016	0.5984
4H-Pyran-4-one, 3,5-dihydroxy-2-methyl-	1.3045	0.6955
4H-Pyran-4-one, 5-hydroxy-2-(hydroxymethyl)-	0.9793	1.0207
4-Hydroxy-2-methylbenzaldehyde	1.2063	0.7937
4-Hydroxy-3-methylbenzaldehyde	1.2063	0.7937
4-Isobutylpyrimidine	1.8254	0.1746
4-Isopropyl-6-methyl-1-methylene-1,2,3,4-tetrahydronaphthalene	0.8533	1.1467
4-Isopropylcyclohexa-1,3-dienecarbaldehyde	0.8599	1.1401
4-Methoxy-.alpha.-toluenethiol	1.8145	0.1855
4-Methoxycinnamaldehyde	1.3469	0.6531
4-Methyl-2-oxovaleric acid	1.5643	0.4357
4-Methyl-3-nitrophenol	1.2007	0.7993
4-Methyl-5-nonanone	1.8708	0.1292
4-(Methylamino)butyric acid	1.2490	0.7510
4-Methylpentyl 2-methylbutanoate	1.6016	0.3984
4-Nonenal, (E)-	1.1787	0.8213
4-(p-Acetoxyphenyl)-2-butanone	1.4010	0.5990
4-Penten-1-ol, propanoate	1.3728	0.6272
4-Penten-2-one, 4-methyl-	0.1364	1.8636
4-Phenylpiperidine	1.0044	0.9956
4-Piperidinone, 1,3-dimethyl-	1.2380	0.7620
4-tert-Butylcyclohexyl acetate	1.8329	0.1671
4-Undecanone	1.0915	0.9085
4-Vinylphenol	1.7130	0.2870
5,8-Decadien-2-one, 5,9-dimethyl-, (E)-	1.0909	0.9091
5,9-Undecadien-2-ol, 6,10-dimethyl-	0.9259	1.0741
5-Amino-2-methoxyphenol	1.4938	0.5062
5-Ethylcyclopent-1-enecarboxaldehyde	1.2922	0.7078
5H-5-Methyl-6,7-dihydrocyclopentapyrazine	0.8390	1.1610
5-Hepten-2-ol, 6-methyl-	1.1305	0.8695
5-Hepten-2-one, 6-methyl-	1.6335	0.3665
5-Hexenal	0.3325	1.6675
5^-Hydroxy-2^,3^,4^-trimethylacetophenone	1.4190	0.5810
5-Hydroxymethylfurfural	1.4304	0.5696
5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol	1.1360	0.8640
5-Methyl-2-thiophenecarboxaldehyde	1.8830	0.1170
5-Methyl-(E)-2-hepten-4-one	1.2611	0.7389
5-Methylhexanoic acid	1.2859	0.7141
5-Nonanone	1.2530	0.7470
5-Nonen-2-one	1.3067	0.6933
5-Nonenal, (E)-	1.8037	0.1963
5-Octen-1-ol, (Z)-	1.2126	0.7874
5-Pyrimidinamine, 2-chloro-4-ethoxy-	1.2705	0.7295
(5R,10R)-10-Methyl-6-methylene-2-(propan-2-ylidene)spiro[4.5]dec-7-ene	0.1005	1.8995
(5R,6R)-3,6-Dimethyl-5-(prop-1-en-2-yl)-6-vinyl-6,7-dihydrobenzofuran-4(5H)-one	1.1442	0.8558
6,7-Dimethyl-1,2,3,5,8,8a-hexahydronaphthalene	1.8239	0.1761
6-Ethyl-5,6-dihydro-2H-pyran-2-one	1.6616	0.3384
6-Hepten-1-ol	1.0831	0.9169
6-Methyl-3,5-heptadiene-2-one	1.8579	0.1421
6-Nonenal, (E)-	1.9831	0.0169
6-Nonenal, (Z)-	1.9831	0.0169
6-Octen-1-ol, 3,7-dimethyl-, acetate	1.8501	0.1499
6-Octen-1-ol, 3,7-dimethyl-, formate	1.3048	0.6952
6-Octen-1-ol, 3,7-dimethyl-, (R)-	1.8197	0.1803
6-Octen-1-ol, 7-methyl-3-methylene-	1.3544	0.6456
6-Octenal, 3,7-dimethyl-, (R)-	1.6560	0.3440
6-Octenal, 7-methyl-3-methylene-	1.6525	0.3475
6-Octenoic acid, 3,7-dimethyl-, methyl ester	1.1385	0.8615
6-Undecanol	0.9126	1.0874
7-epi-Silphiperfol-5-ene	1.8675	0.1325
7-Octen-2-ol	1.1678	0.8322
7-Octen-2-ol, 2,6-dimethyl-	1.1618	0.8382
7-Octene-2,6-diol, 2,6-dimethyl-	1.5239	0.4761
7-Octylidenebicyclo[4.1.0]heptane	0.4732	1.5268
7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-	1.3197	0.6803
7-Oxabicyclo[4.1.0]heptane	0.3863	1.6137
7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-	1.6609	0.3391
7^-Oxaspiro[cyclopropane-1,4^-tricyclo[3.3.1.0(6,8)]nonan-2^-one]	0.9934	1.0066
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, endo-	1.3431	0.6569
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-	1.3431	0.6569
8-Azabicyclo[3.2.1]octane, 3-chloro-8-methyl-	1.8725	0.1275
8-Dodecen-1-ol, acetate, (E)-	1.1319	0.8681
8-Dodecen-1-ol, acetate, (Z)-	1.1480	0.8520
8-Dodecen-1-ol, (Z)-	0.8204	1.1796
8-Hexadecyne	1.4638	0.5362
8-Nonen-2-one	1.1256	0.8744
9-Decen-2-one	1.2996	0.7004
Acenaphthene	1.0501	0.9499
Acetaldehyde, tetramer	1.2222	0.7778
Acetamide, N-(2-phenylethyl)-	1.6288	0.3712
Acetamide, N-(aminothioxomethyl)-	1.2132	0.7868
Acetamide, N-phenyl-	1.5143	0.4857
Acetic acid, 1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester	0.8846	1.1154
Acetic acid, (4,6,8,9-tetramethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl ester	0.3252	1.6748
Acetic acid, 4-methylphenyl ester	1.0011	0.9989
Acetic acid, bromo-	1.3828	0.6172
Acetic acid, cyano-, methyl ester	1.0886	0.9114
Acetic acid, cyclohexyl ester	1.4928	0.5072
Acetic acid, hexyl ester	0.3638	1.6362
Acetic acid, hydroxy-	1.2244	0.7756
Acetic acid, methoxy-, methyl ester	1.5745	0.4255
Acetic acid, non-3-enyl ester, cis-	0.8611	1.1389
Acetic acid, nonyl ester	1.2823	0.7177
Acetic acid, phenoxy-	0.9049	1.0951
Acetic acid, phenyl ester	1.4819	0.5181
Acetophenone	1.2019	0.7981
Acetophenone, 4^-amino-	0.1917	1.8083
Acetophenone, 4^-hydroxy-	1.2339	0.7661
Acetylpyrazine	1.4718	0.5282
Agarospirol	1.4243	0.5757
Alloaromadendrene	1.2334	0.7666
Allyl 2-ethyl butyrate	1.2530	0.7470
Allyl cinnamate	0.9241	1.0759
Allyl heptanoate	0.9849	1.0151
.alpha.-Aminoisobutanoic acid	1.3452	0.6548
.alpha.-Bisabolol	1.4101	0.5899
.alpha.-Cadinol	1.4243	0.5757
.alpha.-Calacorene	0.8533	1.1467
.alpha.-Corocalene	0.7504	1.2496
.alpha.-Cuprenene	0.9255	1.0745
.alpha.-Farnesene	1.1791	0.8209
.alpha.-Guaiene	1.2805	0.7195
.alpha.-Hydroxyisocaproic acid	1.6268	0.3732
.alpha.-Ionone	1.2541	0.7459
.alpha.-Irone	0.8161	1.1839
.alpha.-Maaliene	1.2962	0.7038
.alpha.-Methylstyrene	1.6992	0.3008
.alpha.-Muurolene	0.9969	1.0031
.alpha.-Phellandrene	1.4230	0.5770
.alpha.-Phellandrene, dimer	0.0948	1.9052
.alpha.-Pinene	1.2652	0.7348
.alpha.-Terpineol	1.1386	0.8614
.alpha.-Terpinyl acetate	1.4018	0.5982
.alpha.-Thujenal	1.1438	0.8562
Amantadine	1.9200	0.0800
Aminopyrazine	1.8675	0.1325
Aminothiazole	1.2839	0.7161
Amphetamine	1.3557	0.6443
Anethole	1.8010	0.1990
Aniline	1.5872	0.4128
Aniline, N-methyl-	1.4299	0.5701
Anisole	1.2575	0.7425
Arecoline	1.4103	0.5897
(-)-Aristolene	1.2962	0.7038
Aristolochene	0.9064	1.0936
Aromandendrene	1.2043	0.7957
Ascaridole	1.7086	0.2914
Azacyclohexan-3-one, 1,5,6-trimethyl-	1.2774	0.7226
Azelaic acid	0.3145	1.6855
Azulene, 1,2,3,5,6,7,8,8a-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.beta.)]-	1.2074	0.7926
Benzaldehyde	1.0947	0.9053
Benzaldehyde, 2,4-dimethyl-	1.6483	0.3517
Benzaldehyde, 2-amino-	1.7235	0.2765
Benzaldehyde, 2-ethyl-	0.9428	1.0572
Benzaldehyde, 2-hydroxy-	1.4865	0.5135
Benzaldehyde, 2-methoxy-	1.7176	0.2824
Benzaldehyde, 2-methyl-	1.2377	0.7623
Benzaldehyde, 3,4-dihydroxy-	1.1477	0.8523
Benzaldehyde, 3,5-dimethyl-	0.9531	1.0469
Benzaldehyde, 3-ethyl-	0.9428	1.0572
Benzaldehyde, 3-methoxy-	1.4792	0.5208
Benzaldehyde, 3-methyl-	1.2377	0.7623
Benzaldehyde, 4-(1-methylethyl)-	1.7094	0.2906
Benzaldehyde, 4-ethyl-	0.9428	1.0572
Benzaldehyde, 4-methyl-	1.2377	0.7623
Benzaldehyde diethylacetal	1.7468	0.2532
Benzaldehyde dimethyl acetal	1.1922	0.8078
Benzamide	1.8098	0.1902
Benzenamine, 2,4-dimethyl-	0.9839	1.0161
Benzenamine, 2,5-dimethyl-	1.0320	0.9680
Benzenamine, 2-chloro-5-nitro-	0.0024	1.9976
Benzenamine, 2-ethyl-	1.9440	0.0560
Benzenamine, 2-methyl-5-nitro-	1.1222	0.8778
Benzenamine, 3,4-dichloro-	1.2572	0.7428
Benzenamine, 4-ethoxy-	0.8917	1.1083
Benzenamine, N-ethyl-	1.9440	0.0560
Benzenamine, N,N-dimethyl-	0.9016	1.0984
Benzene, 1,1^-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-	0.2628	1.7372
Benzene, 1,1^-[oxybis(methylene)]bis-	1.4575	0.5425
Benzene, 1,2,3,4-tetramethyl-	1.3776	0.6224
Benzene, 1,2,3,5-tetramethyl-	0.9136	1.0864
Benzene, 1,2,3-trimethyl-	1.6257	0.3743
Benzene, 1,2,4,5-tetramethyl-	0.9136	1.0864
Benzene, 1,2,4-trimethyl-	1.5692	0.4308
Benzene, 1,2-diethyl-3,4,5,6-tetramethyl-	0.0766	1.9234
Benzene, 1,2-dimethoxy-	1.6556	0.3444
Benzene, 1,2-dimethoxy-4-(1-propenyl)-	0.7045	1.2955
Benzene, 1,2-dimethoxy-4-(1-propenyl)-, (E)-	0.7045	1.2955
Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-	1.2223	0.7777
Benzene, 1-ethenyl-3,5-dimethyl-	1.1357	0.8643
Benzene, 1-ethenyl-4-methoxy-	1.0724	0.9276
Benzene, 1-ethyl-2-methyl-	1.6032	0.3968
Benzene, 1-ethyl-3,5-dimethyl-	1.1551	0.8449
Benzene, 1-ethyl-3-methyl-	1.6032	0.3968
Benzene, 1-ethyl-4-methoxy-	1.0719	0.9281
Benzene, 1-ethyl-4-methyl-	1.6032	0.3968
Benzene, 1-methoxy-2-nitro-	1.4325	0.5675
Benzene, 1-methoxy-3-methyl-	1.2956	0.7044
Benzene, 1-methoxy-4-(1-propenyl)-, (Z)-	1.7236	0.2764
Benzene, 1-methoxy-4-methyl-	1.2956	0.7044
Benzene, 1-methoxy-4-phenoxy-	0.7387	1.2613
Benzene, 1-methyl-2-(1-ethylpropyl)-	1.1034	0.8966
Benzene, 1-methyl-3-(1-methylethenyl)-	1.5029	0.4971
Benzene, 1-methyl-3-(1-methylethyl)-	1.6514	0.3486
Benzene, 1-methyl-3-nitro-	1.7591	0.2409
Benzene, 1-methyl-4-(1-methylethenyl)-	1.5029	0.4971
Benzene, 1-methyl-4-nitro-	1.7591	0.2409
Benzene, (1-methylethyl)-	1.2682	0.7318
Benzene, (1-methylpropyl)-	1.4243	0.5757
Benzene, 1-propynyl-	1.3867	0.6133
Benzene, (2,2-dimethoxyethyl)-	1.7218	0.2782
Benzene, 2,4-pentadiynyl-	0.9002	1.0998
Benzene, 2-ethyl-1,4-dimethyl-	1.1007	0.8993
Benzene, (2-isothiocyanatoethyl)-	0.9629	1.0371
Benzene, 2-methyl-1,3-dinitro-	1.1903	0.8097
Benzene, (2-methyl-1-propenyl)-	1.4557	0.5443
Benzene, (2-methylpropyl)-	1.4243	0.5757
Benzene, 3-cyclohexen-1-yl-	1.8427	0.1573
Benzene, 4-ethenyl-1,2-dimethyl-	1.1357	0.8643
Benzeneacetaldehyde	1.4722	0.5278
Benzeneacetaldehyde, 4-methyl-	1.9584	0.0416
Benzeneacetaldehyde, .alpha.-methyl-	1.4286	0.5714
Benzeneacetic acid, 2-hydroxy-	0.0888	1.9112
Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester	0.0849	1.9151
Benzeneacetic acid, ethyl ester	1.2913	0.7087
Benzeneacetic acid, methyl ester	1.2026	0.7974
Benzene, (butoxymethyl)-	1.6114	0.3886
Benzenecarbothioic acid, S-methyl ester	1.1544	0.8456
Benzeneethanamine	0.9946	1.0054
Benzeneethanol, .alpha.-(2-methylpropyl)-	1.2487	0.7513
Benzeneethanol, .beta.-methyl-	1.0297	0.9703
Benzene, heptyl-	0.8728	1.1272
Benzene, isothiocyanato-	1.6618	0.3382
Benzene, (isothiocyanatomethyl)-	1.1176	0.8824
Benzenemethanamine, N-(1-methylethyl)-	1.4560	0.5440
Benzenemethanol, 3-hydroxy-	1.8425	0.1575
Benzenemethanol, 4-(1,1-dimethylethyl)-.alpha.-methyl-	1.1083	0.8917
Benzenemethanol, 4-hydroxy-	1.2477	0.7523
Benzenemethanol, 4-methoxy-	0.8935	1.1065
Benzenemethanol, 4-methyl-	1.0001	0.9999
Benzenemethanol, .alpha.-2-cyclohexen-1-yl-	1.1543	0.8457
Benzenemethanol, .alpha.-2-propenyl-	1.7573	0.2427
Benzenemethanol, .alpha.,.alpha.,4-trimethyl-	1.3207	0.6793
Benzenemethanol, .alpha.-ethyl-	1.5617	0.4383
Benzenemethanol, .alpha.-methyl-	1.4730	0.5270
Benzenemethanol, .alpha.-(trichloromethyl)-, acetate	0.4861	1.5139
Benzene, (methoxymethyl)-	1.0675	0.9325
Benzene, n-butyl-	1.4399	0.5601
Benzene, nitro-	1.1542	0.8458
Benzene, nitroso-	1.4634	0.5366
Benzenepentanol	0.6980	1.3020
Benzenepropanal	1.6312	0.3688
Benzenepropanal, 4-(1,1-dimethylethyl)-	0.9671	1.0329
Benzenepropanoic acid, .alpha.-oxo-	1.5521	0.4479
Benzenepropanoic acid, ethyl ester	1.4296	0.5704
Benzenepropanoic acid, methyl ester	1.5938	0.4062
Benzene, propyl-	1.0835	0.9165
Benzenesulfonamide	0.9593	1.0407
Benzene, tert-butyl-	1.6113	0.3887
Benzenethiol	1.4966	0.5034
Benzenethiol, 2-methoxy-	1.4562	0.5438
Benzenethiol, 2-methyl-	0.7636	1.2364
Benzocaine	0.3418	1.6582
Benzofuran	1.6051	0.3949
Benzofuran, 2,3-dihydro-	1.7516	0.2484
Benzofuran, 2-ethenyl-	1.8957	0.1043
Benzofuran, 2-methyl-	1.8640	0.1360
Benzoic acid, 1-methylethyl ester	1.7274	0.2726
Benzoic acid, 2,3-dihydroxy-	0.7554	1.2446
Benzoic acid, 2-amino-4-methyl-	0.9683	1.0317
Benzoic acid, 2-hydroxy-, 3-methyl-2-butenyl ester	0.6920	1.3080
Benzoic acid, 2-hydroxy-, pentyl ester	0.5222	1.4778
Benzoic acid, 2-methoxy-	1.0621	0.9379
Benzoic acid, 2-propenyl ester	1.6867	0.3133
Benzoic acid, 3,4-dimethyl-, methyl ester	1.4214	0.5786
Benzoic acid, 3-amino-	1.5780	0.4220
Benzoic acid, 3-hydroxy-	1.1184	0.8816
Benzoic acid, 3-hydroxy-, methyl ester	0.9969	1.0031
Benzoic acid, 3-methoxy-	1.1646	0.8354
Benzoic acid, 3-nitro-	1.2778	0.7222
Benzoic acid, 4-hydroxy-	0.3095	1.6905
Benzoic acid, 4-methoxy-, ethyl ester	0.8940	1.1060
Benzoic acid, 4-methoxy-, methyl ester	0.7332	1.2668
Benzoic acid, 4-methyl-	0.8981	1.1019
Benzoic acid, ethyl ester	1.0518	0.9482
Benzoic acid, methyl ester	1.3017	0.6983
Benzonitrile, 2-methyl-	1.9920	0.0080
Benzophenone	1.3191	0.6809
Benzoxazole, 2-methyl-	1.8799	0.1201
Benzyl alcohol	1.5310	0.4690
Benzylamine	1.3937	0.6063
Benzyl chloride	0.8750	1.1250
Benzyl isopentyl ether	1.3745	0.6255
Benzyl methyl disulfide	1.1350	0.8650
Benzyl methyl sulfide	1.3156	0.6844
Benzyl nitrile	1.8713	0.1287
Benzyl tiglate	0.1805	1.8195
(-)-.beta.-Bourbonene	0.8064	1.1936
.beta.-Guaiene	0.9215	1.0785
.beta.-Longipinene	1.4062	0.5938
.beta.-Oplopenone	1.1636	0.8364
.beta.-Phellandrene	1.4230	0.5770
.beta.-Phenylethyl butyrate	0.6763	1.3237
.beta.-Pinene	1.5057	0.4943
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-	0.9734	1.0266
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1S-endo)-	0.8925	1.1075
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, endo-	1.7829	0.2171
Bicyclo[2.2.1]heptan-2-ol, 2,3,3-trimethyl-	1.7354	0.2646
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-	1.7005	0.2995
Bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-	1.3294	0.6706
Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)-	1.0899	0.9101
Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1S)-	1.6492	0.3508
Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-	1.0854	0.9146
Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)-	1.2625	0.7375
Bicyclo[3.1.0]hex-2-ene, 4,4,6,6-tetramethyl-	0.8750	1.1250
Bicyclo[3.1.0]hex-2-ene, 4-methyl-1-(1-methylethyl)-	1.6492	0.3508
Bicyclo[3.1.0]hex-3-en-2-one, 4-methyl-1-(1-methylethyl)-	1.1661	0.8339
Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.alpha.,5.alpha.)-	1.1360	0.8640
Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-	1.1360	0.8640
Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-	1.9985	0.0015
Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, [1S-(1.alpha.,4.beta.,5.alpha.)]-	1.9984	0.0016
Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-	1.6340	0.3660
Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, acetate, [1S-(1.alpha.,5.alpha.,6.beta.)]-	0.7381	1.2619
Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-	1.1438	0.8562
Bicyclo[3.1.1]hept-2-ene-2-carboxylic acid, 6,6-dimethyl-	1.2102	0.7898
Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-	1.0981	0.9019
Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-	1.4819	0.5181
Bicyclo[3.1.1]hept-2-ene, 3,6,6-trimethyl-	1.2595	0.7405
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-	1.1438	0.8562
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S)-	1.1438	0.8562
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-	1.2970	0.7030
Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-	1.2149	0.7851
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-	1.7730	0.2270
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1.alpha.,3.alpha.,5.alpha.)]-	1.7730	0.2270
Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-	0.9833	1.0167
Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-2,6,6-trimethyl-	1.2915	0.7085
Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-	1.3770	0.6230
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-	1.5057	0.4943
Bicyclo[3.1.1]heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, [1R-(1.alpha.,5.alpha.,6.beta.)]-	1.2455	0.7545
Bicyclo(3.3.1)non-2-ene	1.4648	0.5352
Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene-	1.1400	0.8600
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-	0.0572	1.9428
Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-,[1R-(1R*,4Z,9S*)]-	0.9104	1.0896
Bicyclo[7.2.0]undecane, 10,10-dimethyl-2,6-bis(methylene)-, [1S-(1R*,9S*)]-	1.0972	0.9028
Bicyclosesquiphellandrene	0.9215	1.0785
Bis(2-chloro-1-methylethyl) ether	1.3078	0.6922
Bis(2-furfuryl)disulfide	0.0307	1.9693
Bornyl acetate	0.8925	1.1075
Butanamide, 3-methyl-	1.3291	0.6709
Butane, 1,1^-oxybis[4-chloro-	1.1173	0.8827
Butane, 1-isothiocyanato-	0.9565	1.0435
Butanedioic acid, hydroxy-, diethyl ester	1.5099	0.4901
Butanoic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-	1.0942	0.9058
Butanoic acid, 1-methylbutyl ester	1.6911	0.3089
Butanoic acid, 1-phenylethyl ester	1.2420	0.7580
Butanoic acid, 2-amino-, (R)-	0.7121	1.2879
Butanoic acid, 2-amino-, (S)-	0.7121	1.2879
Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester	1.4919	0.5081
Butanoic acid, 2-hydroxy-	1.5215	0.4785
Butanoic acid, 2-hydroxy-3-methyl-, ethyl ester	1.3518	0.6482
Butanoic acid, 2-methyl-, 1-methylpropyl ester	1.6328	0.3672
Butanoic acid, 2-methyl-, 2-methylbutyl ester	1.5940	0.4060
Butanoic acid, 2-methyl-, 2-methylpropyl ester	1.5696	0.4304
Butanoic acid, 2-methyl-, 2-phenylethyl ester	0.9355	1.0645
Butanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-	1.1440	0.8560
Butanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (Z)-	1.1440	0.8560
Butanoic acid, 2-methyl-, 3-methylbutyl ester	1.5940	0.4060
Butanoic acid, 2-methyl-, heptyl ester	1.8173	0.1827
Butanoic acid, 2-methyl-, hexyl ester	1.6301	0.3699
Butanoic acid, 2-methyl-, pentyl ester	1.5292	0.4708
Butanoic acid, 2-oxo-	0.8646	1.1354
Butanoic acid, 2-pentenyl ester, (Z)-	1.0601	0.9399
Butanoic acid, 3-hexenyl ester, (E)-	1.3053	0.6947
Butanoic acid, 3-hexenyl ester, (Z)-	1.3053	0.6947
Butanoic acid, 3-hydroxy-	1.7577	0.2423
Butanoic acid, 3-hydroxy-, ethyl ester	1.1279	0.8721
Butanoic acid, 3-methyl-, 1-ethenyl-1,5-dimethyl-4-hexenyl ester	1.1743	0.8257
Butanoic acid, 3-methyl-, 2-furanylmethyl ester	1.4152	0.5848
Butanoic acid, 3-methyl-, 2-methylbutyl ester	1.0065	0.9935
Butanoic acid, 3-methyl-, 2-phenylethyl ester	0.9355	1.0645
Butanoic acid, 3-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (Z)-	1.1440	0.8560
Butanoic acid, 3-methyl-, 3-methylbutyl ester	1.5940	0.4060
Butanoic acid, 3-methyl-, hexyl ester	1.6301	0.3699
Butanoic acid, 3-oxo-, butyl ester	1.0096	0.9904
Butanoic acid, 4-hexenyl ester, (Z)-	1.2285	0.7715
Butanoic acid, 5-hexenyl ester	1.2601	0.7399
Butanoic acid, anhydride	1.0647	0.9353
Butanoic acid, cyclopentyl ester	1.8292	0.1708
Butanoic acid, pentyl ester	1.1634	0.8366
Butanoic acid, phenylmethyl ester	1.8123	0.1877
Butyl 2-methylbutanoate	1.7188	0.2812
Butyl caprate	1.2439	0.7561
Butyl caprylate	1.0441	0.9559
Butyl carbamate	1.3501	0.6499
Camphene	1.0900	0.9100
Camphor	1.7005	0.2995
Caprolactam	1.1414	0.8586
Carbamic acid, 2-chloroethyl ester	1.1262	0.8738
Carbamic acid, methyl-, 3-methylphenyl ester	1.5787	0.4213
Carbamic acid, methyl ester	0.1727	1.8273
Carotol	1.1532	0.8468
Carvenone	1.3430	0.6570
Carveol	1.8604	0.1396
(-)-Carvone	1.7327	0.2673
Carvone	1.7327	0.2673
Caryophyllene	1.2364	0.7636
Caryophyllene oxide	0.8079	1.1921
Caryophyllenyl alcohol	0.3339	1.6661
Catechol	1.7794	0.2206
Cedrene	1.2043	0.7957
Cetene	1.1156	0.8844
Cinnamaldehyde, .alpha.-pentyl-	0.4110	1.5890
cis-11-Tetradecen-1-ol	0.2392	1.7608
cis-2-(2-Pentenyl)furan	1.3973	0.6027
cis-2,6-Dimethyl-2,6-octadiene	1.7346	0.2654
cis-3-Hexenyl-.alpha.-methylbutyrate	1.6498	0.3502
cis-3-Hexenyl cis-3-hexenoate	0.7978	1.2022
cis-3-Hexenyl iso-butyrate	1.4684	0.5316
cis-3-Hexenyl isovalerate	1.6498	0.3502
cis-3-Hexenyllactate	1.3114	0.6886
cis-3-Hexenyl salicylate	0.2877	1.7123
cis-7-Decen-1-al	1.2633	0.7367
cis-9-Tetradecen-1-ol	0.2392	1.7608
cis-.alpha.-Bergamotene	1.2455	0.7545
cis-.alpha.-Bisabolene	1.2129	0.7871
cis-.beta.-Farnesene	1.1074	0.8926
cis-Calamenene	0.9070	1.0930
cis-Chrysanthenol	1.6859	0.3141
cis-Dihydrocarvone	1.2990	0.7010
(-)-cis-Isopiperitenol	1.8604	0.1396
cis-Muurola-4(15),5-diene	0.9690	1.0310
Cis-Nerolidol	0.6287	1.3713
cis-p-Mentha-2,8-dien-1-ol	0.7847	1.2153
CIS-ROSE OXIDE	1.1094	0.8906
(+)-cis-Verbenol, acetate	0.7381	1.2619
Citronellol	1.8197	0.1803
Citronellyl butyrate	0.7289	1.2711
Citronellyl tiglate	1.3441	0.6559
Citronellyl valerate	0.4803	1.5197
Copaene	1.0371	0.9629
Creatine	1.0599	0.9401
Cubenene	0.9679	1.0321
Cubenol	1.4243	0.5757
Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-	1.6593	0.3407
Cycloheptanecarboxylic acid, 1-amino-	0.9522	1.0478
Cycloheptanone, 3-methyl-	1.1616	0.8384
Cycloheptylamine	1.0390	0.9610
Cyclohexane, 1-(1,5-dimethylhexyl)-4-methyl-	1.0649	0.9351
Cyclohexane, (1,1-dimethylpropyl)-	1.3895	0.6105
Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1.alpha.,2.beta.,4.beta.)-	1.1505	0.8495
Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]-	1.1505	0.8495
Cyclohexane, 1-ethyl-2-propyl-	1.0630	0.9370
Cyclohexane, 1-methylene-4-(1-methylethenyl)-	1.3987	0.6013
Cyclohexanecarboxaldehyde	1.9105	0.0895
Cyclohexanecarboxylic acid, 1-amino-	0.7692	1.2308
Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-	1.1075	0.8925
Cyclohexane, propyl-	1.2547	0.7453
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, acetate	0.8463	1.1537
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans-	0.9845	1.0155
Cyclohexanol, 1-methyl-4-(1-methylethyl)-, cis-	0.9671	1.0329
Cyclohexanol, 1-methyl-4-(1-methylethylidene)-	1.1707	0.8293
Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, acetate	1.4018	0.5982
Cyclohexanol, 1-methyl-4-(1-methylethyl)-, trans-	0.9671	1.0329
Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate, cis-	0.8995	1.1005
Cyclohexanol, 2,6-dimethyl-	1.9963	0.0037
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-	1.1707	0.8293
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1.alpha.,2.beta.,5.alpha.)-	1.2582	0.7418
Cyclohexanol, 3,3,5-trimethyl-	1.2671	0.7329
Cyclohexanol, 3,5-dimethyl-	1.4758	0.5242
Cyclohexanol, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, [1R-(1.alpha.,2.alpha.,3.beta.,6.alpha.)]-	1.0796	0.9204
Cyclohexanol, 5-methyl-2-(1-methylethenyl)-	1.3363	0.6637
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.alpha.,5.alpha.)-	0.9916	1.0084
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.alpha.,5.beta.)-	0.9916	1.0084
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.beta.)-	1.0827	0.9173
Cyclohexanone, 4-methyl-	1.0875	0.9125
Cyclohexanone, 5-methyl-2-(1-methylethenyl)-	0.8188	1.1812
Cyclohexanone, 5-methyl-2-(1-methylethyl)-	1.0004	0.9996
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-	1.7754	0.2246
Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (S)-	1.2057	0.7943
Cyclohexene, 1-methyl-4-(1-methylethylidene)-	1.4078	0.5922
Cyclohexene, 1-methyl-5-(1-methylethenyl)-, (R)-	1.4230	0.5770
Cyclohexene, 2-ethenyl-1,3,3-trimethyl-	1.4002	0.5998
Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-	0.8894	1.1106
Cyclohexene, 3,4-diethenyl-1,6-dimethyl-	1.8447	0.1553
Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-	0.6873	1.3127
Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadien-1-yl]-1-methyl-	1.2129	0.7871
Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)-	1.8089	0.1911
Cyclohexene, 4-methyl-1-(1-methylethenyl)-	1.2583	0.7417
Cyclohexylamine	0.9324	1.0676
Cyclooctanamine	1.3098	0.6902
Cyclooctane	1.2573	0.7427
Cyclooctanemethanol	1.1947	0.8053
Cyclopenta[c]pentalen-3(3aH)-one, octahydro-1,2,3a,6-tetramethyl-	1.1251	0.8749
Cyclopentanecarbonitrile, 3-(1-methylethylidene)-	1.7930	0.2070
Cyclopentanecarboxylic acid, 1-amino-	0.9170	1.0830
Cyclopentanol	0.1612	1.8388
Cyclopentanone, 2-methyl-	0.5173	1.4827
Cyclopentanone, 2-methyl-3-(1-methylethyl)-	0.9535	1.0465
Cyclopentanone, 3-methyl-	0.5173	1.4827
Cyclopentathiazole	1.8728	0.1272
Cyclopentene, 1-butyl-	1.2622	0.7378
Cyclotridecanone	0.2667	1.7333
Damascone, .beta.-	1.1553	0.8447
D-Carvone	1.7327	0.2673
Decane	1.2664	0.7336
Decane, 1-iodo-	1.2015	0.7985
Decane, 5-ethyl-5-methyl-	1.2446	0.7554
Dehydromevalonic lactone	1.1498	0.8502
.delta.-Dodecalactone	0.8644	1.1356
Dextroamphetamine	1.3557	0.6443
D-Fenchone	1.1275	0.8725
Dicyclopentadiene	1.2855	0.7145
Di-epi-.alpha.-cedrene	1.3632	0.6368
Di-epi-.alpha.-cedrene-(I)	0.6939	1.3061
Diethanolamine	1.4329	0.5671
Diethyl disulfide	1.2731	0.7269
(+)-Diethyl L-tartrate	1.4508	0.5492
Diethyl Phthalate	1.1874	0.8126
Diethyltoluamide	1.1518	0.8482
Dihydro-2(3H)-thiophenone	1.7840	0.2160
Dihydro-3-(2H)-thiophenone	1.7840	0.2160
(+)-Dihydrocarvone	1.2990	0.7010
Dihydrocarvyl acetate	1.7133	0.2867
Dill ether	1.3338	0.6662
Disulfide, ethyl 1-methylethyl	1.7959	0.2041
Disulfide, methyl propyl	1.2635	0.7365
dl-2-Aminobutyric acid	0.7121	1.2879
dl-3-Amino-3-phenylpropionic acid	0.1403	1.8597
D-Limonene	1.2057	0.7943
dl-Menthol	0.9916	1.0084
d-Menthol	0.9916	1.0084
Dodecane	1.7764	0.2236
Dodecane, 3-methyl-	1.3804	0.6196
Dodecane, 4,6-dimethyl-	1.4639	0.5361
Dodecane, 4-methyl-	1.3804	0.6196
Dodecane, 5-methyl-	1.3804	0.6196
Dodecanenitrile	1.3347	0.6653
D-Verbenone	1.7861	0.2139
(E)-1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene	1.1245	0.8755
(E)-2,6-Dimethylocta-2,5,7-trien-4-one	1.9566	0.0434
(E)-2,6-Dimethylocta-3,7-diene-2,6-diol	1.3009	0.6991
E-2-Hexenyl benzoate	1.1428	0.8572
(E)-4,8-Dimethylnona-1,3,7-triene	1.9672	0.0328
(E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enal	0.3366	1.6634
(E)-.beta.-Farnesene	1.1074	0.8926
(+)-(E)-Limonene oxide	1.6609	0.3391
Enanthamide	1.4124	0.5876
endo-Borneol	0.9734	1.0266
endo-fenchol	1.1852	0.8148
(+)-epi-Bicyclosesquiphellandrene	0.9969	1.0031
Epizonarene	1.2334	0.7666
Estragole	1.8010	0.1990
(E)-Tetradec-2-enal	0.2931	1.7069
Ethanedioic acid, diethyl ester	0.9895	1.0105
Ethane, isothiocyanato-	0.1470	1.8530
Ethanethioic acid, S-(2-furanylmethyl) ester	1.2698	0.7302
Ethanol, 2-[(2-aminoethyl)amino]-	1.1669	0.8331
Ethanol, 2-[2-(ethenyloxy)ethoxy]-	1.5351	0.4649
Ethanol, 2-(2-ethoxyethoxy)-	1.6265	0.3735
Ethanol, 2,2^-oxybis-	1.6935	0.3065
Ethanol, 2-(4-ethylphenoxy)-	0.7943	1.2057
Ethanol, 2-(methylthio)-	0.4767	1.5233
Ethanol, 2-nitro-, nitrate (ester)	1.5764	0.4236
Ethanol, 2-phenoxy-	1.7309	0.2691
Ethanone, 1,1^-(1,4-phenylene)bis-	1.1806	0.8194
Ethanone, 1-(1H-pyrrol-2-yl)-	1.2641	0.7359
Ethanone, 1-(2,4-dimethyl-1H-pyrrol-3-yl)-	0.8901	1.1099
Ethanone, 1-(2,4-dimethylphenyl)-	1.7094	0.2906
Ethanone, 1-(2-hydroxy-5-methylphenyl)-	1.6022	0.3978
Ethanone, 1-(2-methyl-1,3-dithiolan-2-yl)-	1.0175	0.9825
Ethanone, 1-(2-methylphenyl)-	1.0203	0.9797
Ethanone, 1-(2-pyridinyl)-	1.7905	0.2095
Ethanone, 1-(2-thienyl)-	1.1410	0.8590
Ethanone, 1-(3-methylphenyl)-	1.0203	0.9797
Ethanone, 1-(3-pyridinyl)-	1.7905	0.2095
Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-	1.2564	0.7436
Ethanone, 1-(4-methylphenyl)-	1.0203	0.9797
Ethanone, 1-(4-pyridinyl)-	1.7905	0.2095
Ethanone, 2-hydroxy-1-phenyl-	1.5647	0.4353
Ethyl 2-hexenoate, trans-	1.2309	0.7691
Ethyl 2-hydroxybenzyl sulfone	0.0982	1.9018
Ethyl 2-octynoate	0.9891	1.0109
Ethyl benzoylacetate	0.6463	1.3537
Ethyl (E)-2-octenoate	1.4307	0.5693
Ethyl mandelate	0.6828	1.3172
Ethyl n-propyl disulfide	1.0634	0.9366
Eucalyptol	1.3197	0.6803
Eudesma-2,4,11-triene	1.1571	0.8429
Eugenol	1.3836	0.6164
Farnesene epoxide, E-	0.6822	1.3178
Fenchol	1.6599	0.3401
Fenchone	1.1275	0.8725
Fenchyl acetate	0.8974	1.1026
Fenobucarb	1.2447	0.7553
Fomepizole	1.0746	0.9254
Formamide, N-methyl-	0.1062	1.8938
Formamide, N,N-dimethyl-	0.1287	1.8713
Formamide, N-phenyl-	1.6589	0.3411
Formic acid, 2-phenylethyl ester	1.1833	0.8167
Formic acid, heptyl ester	1.3213	0.6787
Formic acid, octyl ester	1.9908	0.0092
Formic acid, phenylmethyl ester	1.2576	0.7424
Furan, 2-(1,2-diethoxyethyl)-	1.3768	0.6232
Furan, 2-(1-pentenyl)-, (E)-	1.3973	0.6027
Furan, 2-(1-pentenyl)-, (Z)-	1.3924	0.6076
Furan, 2,3-dihydro-	0.1999	1.8001
Furan, 2-butyltetrahydro-	1.4835	0.5165
Furan, 2-(methoxymethyl)-	1.6625	0.3375
Furan, 2-[(methylthio)methyl]-	1.3564	0.6436
Furan, 2-pentyl-	0.6443	1.3557
Furan, 3-(4,8-dimethyl-3,7-nonadienyl)-, (E)-	1.3997	0.6003
Furan, 3-(4-methyl-3-pentenyl)-	1.9976	0.0024
Furan, tetrahydro-2-(3-phenylpropyl)-	1.1412	0.8588
Furfural	0.9598	1.0402
Furfuryl pentanoate	1.4152	0.5848
Furyl hydroxymethyl ketone	0.8307	1.1693
.gamma.-Elemene	1.1170	0.8830
.gamma.-Muurolene	0.9969	1.0031
.gamma.-Terpinene	1.4723	0.5277
Geranic acid	1.5160	0.4840
Geraniol	1.2753	0.7247
Geranyl acetate	0.8583	1.1417
Geranyl formate	0.9022	1.0978
Geranyl isovalerate	1.1440	0.8560
Geranyl propionate	1.0117	0.9883
Germacrene D	0.9969	1.0031
Glutethimide	0.1060	1.8940
Goitrin	0.8383	1.1617
Guaiol	1.3291	0.6709
Heptane, 1,1-dimethoxy-	1.0554	0.9446
Heptane, 2,2,4,6,6-pentamethyl-	1.1438	0.8562
Heptanoic acid	1.1974	0.8026
Heptanoic acid, anhydride	0.2235	1.7765
Heptanoic acid, methyl ester	1.6433	0.3567
Heptanoic acid, octyl ester	1.1676	0.8324
Hexadecane, 4-methyl-	0.2338	1.7662
Hexadecane, 7,9-dimethyl-	0.4075	1.5925
Hexanal	0.1729	1.8271
Hexane, 1,1-diethoxy-	1.3604	0.6396
Hexanedioic acid, bis(2-methylpropyl) ester	1.1038	0.8962
Hexanenitrile	0.7573	1.2427
Hexanoic acid	1.5198	0.4802
Hexanoic acid, 1-methylethyl ester	1.2869	0.7131
Hexanoic acid, 1-methylhexyl ester	0.9755	1.0245
Hexanoic acid, 2-methylpropyl ester	1.5793	0.4207
Hexanoic acid, 2-phenylethyl ester	1.5534	0.4466
Hexanoic acid, 2-propenyl ester	1.2035	0.7965
Hexanoic acid, 3-hexenyl ester	0.7978	1.2022
Hexanoic acid, 3-hexenyl ester, (Z)-	0.8891	1.1109
Hexanoic acid, 3-hydroxy-, ethyl ester	1.8702	0.1298
Hexanoic acid, 3-oxo-, ethyl ester	1.0647	0.9353
Hexanoic acid, 5-hexenyl ester	0.8891	1.1109
Hexanoic acid, cyclopentyl ester	1.2582	0.7418
Hexanoic acid, methyl ester	1.2835	0.7165
Hexanoic acid, pentyl ester	0.9244	1.0756
Hexanoic acid, propyl ester	1.0934	0.9066
Hexyl n-valerate	0.9076	1.0924
Hinesol	0.9924	1.0076
Hippuric acid	0.1160	1.8840
Hordenine	1.0134	0.9866
Hotrienol	1.9948	0.0052
Humulene	0.8750	1.1250
Humulene epoxide I	1.1500	0.8500
Hydrazine, 1,1-bis(2-methylpropyl)-	1.6634	0.3366
Hydrazinecarboxamide	1.4715	0.5285
Hydrocinnamic acid	1.8109	0.1891
Hydrocoumarin	0.8247	1.1753
Hydroquinone	1.2557	0.7443
Hydroxylamine, O-decyl-	1.7902	0.2098
Hygrine	1.0682	0.9318
Indan, 1-methyl-	1.4557	0.5443
Indane	1.6640	0.3360
Indole	1.7267	0.2733
Ionone	1.2541	0.7459
Isobornyl acetate	0.8925	1.1075
Isobornyl formate	1.7829	0.2171
Isobornyl propionate	1.0541	0.9459
Isobutyl isovalerate	1.5696	0.4304
Isobutyric acid, 2-pinen-10-yl ester	1.0312	0.9688
Isocyclocitral	1.8175	0.1825
isoledene	0.6939	1.3061
Isoneral	0.9545	1.0455
Isopentyl hexanoate	1.1966	0.8034
Isophthalaldehyde	1.0752	0.9248
Isopinocarveol	0.9860	1.0140
Isopropyl-4-hydroxybenzoate	0.3005	1.6995
Isopropyl phenyl ketone	1.2453	0.7547
Isopulegol	1.7354	0.2646
Isopulegol acetate	1.7133	0.2867
Isothiazole, 4,5-dimethyl-	1.6707	0.3293
L-.alpha.-Terpineol	1.1386	0.8614
L-Azetidine-2-carboxylic acid	1.8028	0.1972
Levomenol	1.4101	0.5899
Levomenthol	0.9916	1.0084
L-Fenchone	1.1275	0.8725
Lilac Aldehyde	0.2310	1.7690
Lilac aldehyde C	0.2310	1.7690
Lilac aldehyde D	0.2310	1.7690
Lilial	1.0068	0.9932
Limonene	1.2057	0.7943
Limonene oxide, cis-	1.6609	0.3391
Limonene oxide, trans-	1.6609	0.3391
L-Leucine, ethyl ester	0.7307	1.2693
L-Norleucine, methyl ester	1.2685	0.7315
Longifolenaldehyde	1.1279	0.8721
Longifolene	0.9097	1.0903
Maltol	1.8930	0.1070
m-Aminophenylacetylene	1.7646	0.2354
m-Cresyl acetate	1.0011	0.9989
Memantine	1.6489	0.3511
Menthen-4-ol	1.4076	0.5924
Mequinol	1.5507	0.4493
Mesitylene	1.6032	0.3968
Methanesulfonylacetonitrile	1.8459	0.1541
Methanol, (cyclohexyl)(2,3-dimethylphenyl)-	0.0943	1.9057
Methyl 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylate	1.0602	0.9398
Methyl 6-chloronicotinate	0.9093	1.0907
Methyl anthranilate	1.8142	0.1858
Methyl cis-cinnamate	1.2323	0.7677
Methylmalonic acid	1.9131	0.0869
Methyl nicotinate	1.6593	0.3407
Methylthio-2-propanone	0.6049	1.3951
Methyl tiglate	0.9455	1.0545
Metronidazole	1.1907	0.8093
Modephene	1.2358	0.7642
m-Tolylacetic acid	1.8233	0.1767
Muurola-4,10(14)-dien-1.beta.-ol	1.3960	0.6040
Myroxide	1.8851	0.1149
n-Amyl isovalerate	1.0065	0.9935
Naphthalene	1.0882	0.9118
Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-	1.1400	0.8600
Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-	0.9679	1.0321
Naphthalene, 1,2,3,4-tetrahydro-	0.5773	1.4227
Naphthalene, 1,2,3,4-tetrahydro-1,4,6-trimethyl-	1.1796	0.8204
Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)-	0.9070	1.0930
Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1.alpha.,7.beta.,8a.alpha.)]-	0.9019	1.0981
Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,7.alpha.,8a.alpha.)]-	1.0493	0.9507
Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)-	0.9663	1.0337
Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.alpha.,8a.alpha.)-	0.9969	1.0031
Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-,[1R-(1.alpha.,4a.alpha.,8a.alpha.)]-	0.9019	1.0981
Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-	0.9663	1.0337
Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-(.+/-.)-	1.0118	0.9882
Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-	0.9663	1.0337
Naphthalene, 1,2-dimethyl-	0.9203	1.0797
Naphthalene, 1,3-dimethyl-	0.9203	1.0797
Naphthalene, 1,4-dimethyl-	0.9203	1.0797
Naphthalene, 1,5-dimethyl-	0.9203	1.0797
Naphthalene, 1,6-dimethyl-	0.9203	1.0797
Naphthalene, 1,8-dimethyl-	0.9203	1.0797
Naphthalene, 1-methyl-	0.6347	1.3653
Naphthalene, 2,6-dimethyl-	0.9203	1.0797
Naphthalene, 2,7-dimethyl-	0.9203	1.0797
Naphthalene, 2-methyl-	0.6347	1.3653
Naphthalene, decahydro-	1.1393	0.8607
Naphthalene, decahydro-1,6-bis(methylene)-4-(1-methylethyl)-, (4.alpha.,4a.alpha.,8a.alpha.)-	1.2334	0.7666
Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-	0.9064	1.0936
Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, (4aR-trans)-	1.0118	0.9882
n-Butyl cinnamate	0.7330	1.2670
n-Caproic acid vinyl ester	1.4371	0.5629
n-Decanoic acid	1.0870	0.9130
Neral	0.9352	1.0648
Neric acid	1.5160	0.4840
Nerolidol	0.6287	1.3713
Neryl butyrate	0.8623	1.1377
Niacin	1.7248	0.2752
Nicotine, 1^-demethyl-, (.+/-.)-	1.1325	0.8675
Nicotyrine	0.9890	1.0110
Nitroglycerin	1.3203	0.6797
Nonanal	0.6921	1.3079
Nonane, 1-iodo-	1.7713	0.2287
Nonane, 2,5-dimethyl-	1.3467	0.6533
Nonane, 2-methyl-5-propyl-	1.2446	0.7554
Nonane, 3,7-dimethyl-	1.3467	0.6533
Nonane, 5-(2-methylpropyl)-	1.2446	0.7554
Nonane, 5-methyl-5-propyl-	1.2446	0.7554
Nonanoic acid, 9-oxo-, methyl ester	1.0560	0.9440
Nonanoic acid, butyl ester	0.9192	1.0808
Nonanoic acid, methyl ester	1.6460	0.3540
Norbornadieone	1.3098	0.6902
n-Pentylpyrazine	1.8021	0.1979
n-Propyl benzoate	1.5889	0.4111
n-Valeric acid cis-3-hexenyl ester	1.6498	0.3502
Octanal	1.2525	0.7475
Octanal, 7-hydroxy-3,7-dimethyl-	0.8954	1.1046
Octanal dimethyl acetal	1.2977	0.7023
Octane, 1,1^-oxybis-	1.4226	0.5774
Octane, 1-iodo-	1.0647	0.9353
Octane, 2,3,3-trimethyl-	1.3053	0.6947
Octane, 3-methyl-	0.9059	1.0941
Octane, 5-ethyl-2-methyl-	1.6383	0.3617
Octanedioic acid, dimethyl ester	1.0302	0.9698
Octanoic acid	1.3249	0.6751
Octanoic acid, 2-hexenyl ester, (E)-	1.3773	0.6227
Octanoic acid, methyl ester	1.8757	0.1243
o-Cymene	1.6514	0.3486
o-Isopropenyltoluene	1.6543	0.3457
Orcinol	1.1426	0.8574
ortho-Methoxyacetophenone	0.8645	1.1355
o-Toluidine	1.4299	0.5701
Oxalic acid	1.1471	0.8529
Oxazole, trimethyl-	0.9784	1.0216
Oxiranecarboxaldehyde, 3-methyl-3-(4-methyl-3-pentenyl)-	1.4546	0.5454
Oxirane, phenyl-	1.2638	0.7362
Oxirane, tetradecyl-	0.3401	1.6599
Panaxene	1.1832	0.8168
Pantolactone	1.2915	0.7085
Paramethadione	1.4736	0.5264
Pargyline	1.8049	0.1951
Paroxypropione	0.9764	1.0236
Patchoulene	1.2334	0.7666
p-Cresol	1.2431	0.7569
p-Cymene	1.6514	0.3486
Pentadecanal-	0.8982	1.1018
Pentadecane	0.8102	1.1898
Pentanal, 2,3-dimethyl-	0.7959	1.2041
Pentanedioic acid	0.7357	1.2643
Pentanedioic acid, 2-hydroxy, 1,5-diethyl ester	1.3409	0.6591
Pentanedioic acid, dimethyl ester	1.0438	0.9562
Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester	1.2074	0.7926
Pentanoic acid, 2-hydroxy-3-methyl-, methyl ester	1.7749	0.2251
Pentanoic acid, 2-hydroxy-4-methyl-, methyl ester	1.5531	0.4469
Pentanoic acid, 2-methyl-, ethyl ester	1.2295	0.7705
Pentanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-	1.5109	0.4891
Pentanoic acid, 3-methyl-	1.0909	0.9091
Pentanoic acid, 3-methylbutyl ester	1.0065	0.9935
Pentanoic acid, 4-methyl-, ethyl ester	1.7131	0.2869
Pentanoic acid, butyl ester	0.5538	1.4462
Pentanoic acid, pentyl ester	1.5292	0.4708
Pentylenetetrazol	0.4011	1.5989
Petasitene	0.8920	1.1080
Phenethyl mercaptan	1.0560	0.9440
Phenmetrazine	1.0669	0.9331
Phenol	1.5874	0.4126
Phenol, 2-(1,1-dimethylethyl)-4-methyl-	1.6742	0.3258
Phenol, 2-(1,1-dimethylethyl)-5-methyl-	1.6742	0.3258
Phenol, 2-(1-methylethyl)-	1.1659	0.8341
Phenol, 2,3,5-trimethyl-	1.5852	0.4148
Phenol, 2,3,6-trimethyl-	1.7723	0.2277
Phenol, 2,3-dichloro-	1.2699	0.7301
Phenol, 2,3-dimethyl-	1.5741	0.4259
Phenol, 2,4,5-trimethyl-	1.7723	0.2277
Phenol, 2,4-dichloro-	1.2699	0.7301
Phenol, 2,4-dimethyl-	1.5741	0.4259
Phenol, 2,5-dichloro-	1.2699	0.7301
Phenol, 2,5-dimethyl-	1.5741	0.4259
Phenol, 2,6-dichloro-	1.2699	0.7301
Phenol, 2,6-dimethyl-	0.9719	1.0281
Phenol, 2,6-dimethyl-4-nitro-	0.3114	1.6886
Phenol, 2-ethyl-	1.5741	0.4259
Phenol, 2-methoxy-4-(1-propenyl)-	1.1319	0.8681
Phenol, 2-methoxy-4-propyl-	1.4449	0.5551
Phenol, 2-methyl-5-(1-methylethyl)-	1.8455	0.1545
Phenol, 2-(methylthio)-	1.1119	0.8881
Phenol, 2-propyl-	1.7993	0.2007
Phenol, 3-(1-methylethyl)-	1.1089	0.8911
Phenol, 3,4,5-trimethyl-	1.8321	0.1679
Phenol, 3,4-dichloro-	1.2930	0.7070
Phenol, 3,4-dimethyl-	1.5741	0.4259
Phenol, 3,5-dichloro-	1.2930	0.7070
Phenol, 3,5-dimethyl-	1.5741	0.4259
Phenol, 3-ethyl-	1.5741	0.4259
Phenol, 3-fluoro-	1.3252	0.6748
Phenol, 3-methyl-	1.2431	0.7569
Phenol, 3-methyl-4-(methylthio)-	1.1660	0.8340
Phenol, 4-(1,1,3,3-tetramethylbutyl)-	1.6138	0.3862
Phenol, 4-(1,1-dimethylpropyl)-	0.6245	1.3755
Phenol, 4-(1-methylpropyl)-	1.4331	0.5669
Phenol, 4-(3-hydroxy-1-propenyl)-	1.3786	0.6214
Phenol, 4-butyl-	1.4845	0.5155
Phenol, 4-(ethoxymethyl)-	1.0441	0.9559
Phenol, 4-ethyl-	1.5741	0.4259
Phenol, 4-ethyl-2-methoxy-	0.8836	1.1164
Phenol, 4-(methoxymethyl)-	1.5791	0.4209
Phenol, 4-methyl-2-nitro-	1.1865	0.8135
Phenol, 4-octyl-	0.1147	1.8853
Phenol, 5-methyl-2-(1-methylethyl)-, acetate	1.0582	0.9418
Phenol, m-tert-butyl-	1.8455	0.1545
Phenol, p-tert-butyl-	1.8455	0.1545
Phenyl 4-pyridyl ketone	0.3603	1.6397
Phenylethyl Alcohol	1.7916	0.2084
p-Hydroxyphenyl methyl carbinol	0.8741	1.1259
Picolinamide	1.6154	0.3846
Piconol	1.0492	0.9508
Piperazine	0.8424	1.1576
Piperitenone oxide	0.9999	1.0001
Piperonyl isobutyrate	0.2398	1.7602
Plumbagin	1.2100	0.7900
p-Menth-2-en-7-ol, cis-	1.1707	0.8293
p-Menth-8-en-3-ol, acetate	1.7133	0.2867
p-Mentha-1,5,8-triene	1.8568	0.1432
p-Mentha-1,8-dien-7-ol	0.9395	1.0605
p-Mentha-1,8-dien-7-yl acetate	1.1248	0.8752
Precocene I	0.9722	1.0278
Prenol	0.1848	1.8152
Propanoic acid, 2,2-dimethyl-, pentyl ester	1.4563	0.5437
Propanoic acid, 2-hydroxy-, 2-methylpropyl ester	1.0095	0.9905
Propanoic acid, 2-hydroxy-, pentyl ester	1.1244	0.8756
Propanoic acid, 2-methyl-, 1-methylethyl ester	0.1902	1.8098
Propanoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (Z)-	0.8851	1.1149
Propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester	1.0462	0.9538
Propanoic acid, 2-methyl-, 3-phenylpropyl ester	0.1572	1.8428
Propanoic acid, 2-methyl-, hexyl ester	1.5647	0.4353
Propanoic acid, 2-methyl-, octyl ester	1.7633	0.2367
Propanoic acid, 2-methyl-, pentyl ester	1.1634	0.8366
Propanoic acid, 2-oxo-	1.1662	0.8338
Propanoic acid, 2-phenylethyl ester	1.3377	0.6623
Propanoic acid, 3-hydroxy-	1.5606	0.4394
Propanoic acid, hexyl ester	0.9341	1.0659
Propanoic acid, pentyl ester	1.3409	0.6591
Propylamine, 3-chloro-2,2,3-trifluoro-N,N,1,1-tetramethyl-	1.2661	0.7339
Propylparaben	0.4915	1.5085
p-Tolylacetic acid	1.0862	0.9138
Pulegone	1.5336	0.4664
Pyrazine, 2,3-diethyl-5-methyl-	1.8105	0.1895
Pyrazine, 2,5-diethyl-	1.3839	0.6161
Pyrazine, 2,5-dimethyl-3-(3-methylbutyl)-	1.2906	0.7094
Pyrazine, 2,6-diethyl-	1.3499	0.6501
Pyrazine, 2-butyl-3,5-dimethyl-	1.7777	0.2223
Pyrazine, 2-ethenyl-6-methyl-	1.6374	0.3626
Pyrazine, 2-ethyl-3,5-dimethyl-	1.3499	0.6501
Pyrazine, 2-ethyl-3-methyl-	1.3892	0.6108
Pyrazine, 2-ethyl-5-methyl-	1.3892	0.6108
Pyrazine, 2-ethyl-6-methyl-	1.3892	0.6108
Pyrazine, 2-methoxy-3-(1-methylpropyl)-	1.0106	0.9894
Pyrazine, 2-methoxy-3-(2-methylpropyl)-	1.0138	0.9862
Pyrazine, 2-methoxy-5-(2-methylpropyl)-	1.4690	0.5310
Pyrazine, 2-methyl-3-(methylthio)-	1.3170	0.6830
Pyrazine, 2-methyl-5-propyl-	1.1366	0.8634
Pyrazine, 2-methyl-6-(methylthio)-	1.3170	0.6830
Pyrazine, (2-methylpropyl)-	1.5781	0.4219
Pyrazine, 2-(n-propyl)-	1.4650	0.5350
Pyrazine, 3,5-diethyl-2-methyl-	1.2460	0.7540
Pyrazine, 3-butyl-2,5-dimethyl-	1.7777	0.2223
Pyrazine, 3-ethyl-2,5-dimethyl-	1.3499	0.6501
Pyrazine, 5-butyl-2,3-dimethyl-	1.7777	0.2223
Pyrazine, (methylthio)-	1.2478	0.7522
Pyrazine, tetramethyl-	0.9240	1.0760
Pyrazine, trimethyl-	1.2518	0.7482
Pyridine, 2-(1-methylethyl)-	1.2624	0.7376
Pyridine, 2-(2-methylpropyl)-	1.3579	0.6421
Pyridine, 2,3-dimethyl-	1.2654	0.7346
Pyridine, 2-butyl-	1.2844	0.7156
Pyridine, 2-ethoxy-	1.0354	0.9646
Pyridine, 2-pentyl-	1.7755	0.2245
Pyridine, 2-propyl-	1.0442	0.9558
Pyridine, 3-(2-methylpropyl)-	1.2594	0.7406
Pyridine, 3,4-dimethyl-	1.3781	0.6219
Pyridine, 3-ethyl-	1.6304	0.3696
Pyridine, 3-methyl-	1.8951	0.1049
Pyridine, 4-methyl-	1.8951	0.1049
Pyridine, 5-ethyl-2-methyl-	1.4979	0.5021
(R)-(-)-2-Pyrrolidinemethanol	1.3726	0.6274
Resorcinol	0.8958	1.1042
(S,1Z,6Z)-8-Isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene	1.2334	0.7666
(S)-2,5-Dimethyl-3-vinylhex-4-en-2-ol	1.2754	0.7246
(S)-3,3,6-Trimethylhepta-1,5-dien-4-yl acetate	0.9581	1.0419
(S)-(-)-(4-Isopropenyl-1-cyclohexenyl)methanol	0.9395	1.0605
Salicyl alcohol	1.6551	0.3449
Salicylamide	0.9973	1.0027
(S)-(+)-alpha-Phellandrene	1.1859	0.8141
S-Ethyl ethanethioate	1.0607	0.9393
S-Methyl methanethiosulfinate	1.3366	0.6634
S-Methyl methanethiosulphonate	1.2384	0.7616
Sorbic Acid	1.1988	0.8012
(-)-Spathulenol	1.3001	0.6999
Spiro[4.5]dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, [1S-(1.alpha.,4.beta.,5.alpha.)]-	1.0627	0.9373
Squamulosone	0.0540	1.9460
Sulfuric acid, dimethyl ester	1.6679	0.3321
.tau.-Cadinol	1.4243	0.5757
.tau.-Muurolol	1.4657	0.5343
Terpinen-4-ol	1.2674	0.7326
tert-Butyl carbamate	1.2151	0.7849
Tetradecanal	0.7278	1.2722
Tetradecane, 2,6,10-trimethyl-	0.9611	1.0389
Thiazole, 2,4-diethyl-	1.3473	0.6527
Thiazole, 2-methoxy-	0.9344	1.0656
Thiazole, 5-ethenyl-4-methyl-	1.3285	0.6715
Thiirane, (methoxymethyl)-	0.9207	1.0793
Thiophene, 2-butyl-	1.2588	0.7412
Thiophene, 2-ethyl-5-methyl-	0.8260	1.1740
Thiophene, 2-hexyl-	0.8847	1.1153
Thiophene, 3-phenyl-	1.2444	0.7556
Thiourea, N,N^-diethyl-	0.8162	1.1838
Thiourea, N,N^-dimethyl-	1.0200	0.9800
Thymol	1.8455	0.1545
trans-2-Hexenyl isovalerate	1.5977	0.4023
trans-2-Hexenyl valerate	0.8556	1.1444
trans-3-Methyl-4-octanolide	0.9017	1.0983
trans-4-Methoxycinnamaldehyde	1.3469	0.6531
trans-.alpha.-Bergamotene	1.2455	0.7545
trans-.beta.-Ionone	0.7498	1.2502
trans-.beta.-Ocimene	1.4723	0.5277
trans-Calamenene	0.9070	1.0930
trans-Carveol	1.8604	0.1396
trans-Cinnamic acid	1.1811	0.8189
trans,cis-2,6-Nonadien-1-ol	1.0005	0.9995
trans-Geranic acid methyl ester	1.2526	0.7474
trans-Isoeugenol	1.1319	0.8681
(-)-trans-Isopiperitenol	1.8604	0.1396
trans-Linalool oxide (furanoid)	1.1019	0.8981
trans-O-Dithiane-4,5-diol	0.8944	1.1056
(-)-trans-Pinane	1.8142	0.1858
trans-Rose oxide	1.3818	0.6182
trans,trans-Hexa-2,4-dienyl acetate	1.0981	0.9019
Tridecane	1.2504	0.7496
Tridecane, 2-methyl-	0.9304	1.0696
Tropinone	1.2308	0.7692
Undecane, 2,4-dimethyl-	1.8226	0.1774
Undecane, 2,5-dimethyl-	1.8226	0.1774
Undecane, 2,6-dimethyl-	1.8226	0.1774
Undecane, 2,9-dimethyl-	1.8226	0.1774
Undecane, 3,4-dimethyl-	1.8226	0.1774
Undecane, 3,5-dimethyl-	1.8226	0.1774
Undecane, 3,6-dimethyl-	1.8226	0.1774
Undecane, 3,8-dimethyl-	1.8226	0.1774
Undecane, 3,9-dimethyl-	1.8226	0.1774
Undecane, 4,4-dimethyl-	1.8226	0.1774
Undecane, 4,6-dimethyl-	1.8226	0.1774
Undecane, 4,7-dimethyl-	1.8226	0.1774
Undecane, 4,8-dimethyl-	1.8226	0.1774
Undecane, 4-methyl-	0.9421	1.0579
Undecane, 5,7-dimethyl-	1.8226	0.1774
Undecane, 6,6-dimethyl-	1.8226	0.1774
Undecane, 6-ethyl-	1.8288	0.1712
Undecanol-4	0.8951	1.1049
Undecanol-5	1.4270	0.5730
Urea, ethyl-	1.8221	0.1779
Urea, methyl-	1.4806	0.5194
Urea, propyl-	1.6927	0.3073
Valerena-4,7(11)-diene	1.2411	0.7589
Valproic Acid	1.9631	0.0369
Verbenol	1.7439	0.2561
Vinyl trans-cinnamate	1.1917	0.8083
Ylangenal	0.2221	1.7779
Ylangene	0.6939	1.3061
(Z)-1-Methyl-4-(6-methylhept-5-en-2-ylidene)cyclohex-1-ene	0.6873	1.3127
(Z)-2,2-Dimethyl-3-(3-methylpenta-2,4-dien-1-yl)oxirane	1.8851	0.1149
(Z)-3-Phenylacrylaldehyde	1.7496	0.2504
Z-Butylidenephthalide	0.5606	1.4394
(Z)-Pentadec-6-en-2-one	0.3012	1.6988
β-CARYOPHYLLENE ALCOHOL	0.3339	1.6661
δ-cadinol	1.9456	0.0544

Run Hierarchial cluster analysis on this study | Run Heatmap cluster analysis on this study

Factors:

F1	Sample source:Artemisia argyi leaf | Treatment:No SynCom
F2	Sample source:Artemisia argyi leaf | Treatment:SynCom inoculation