RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136367
RefMet name2-Methoxy-4-vinylphenol
Systematic name4-ethenyl-2-methoxyphenol
SynonymsPubChem Synonyms
Exact mass150.068080 (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
FormulaC9H10O2View other entries in RefMet with this formula
Molecular descriptors
Molfile42489 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H10O2/c1-3-7-4-5-8(10)9(6-7)11-2/h3-6,10H,1H2,2H3
InChIKeyYOMSJEATGXXYPX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=Cc1ccc(c(c1)OC)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of 2-Methoxy-4-vinylphenol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 2-Methoxy-4-vinylphenol
External Links
Pubchem CID332
ChEBI ID42438
KEGG IDC17883
HMDB IDHMDB0013744
Chemspider ID325
MetaCyc IDCPD-1072
EPA CompToxDTXCID8031102
PhytoHub DBPHUB000547
Spectral data for 2-Methoxy-4-vinylphenol standards
BMRB ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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