RefMet Compound Details

MW structure75127 (View MW Metabolite Database details)
RefMet nameCamphor
SMILESCC1(C)C2CC(=O)C1(C)CC2
Exact mass152.120115 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H16OView other entries in RefMet with this formula
InChIInChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
InChIKeyDSSYKIVIOFKYAU-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Pubchem CID2537
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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