CHEBI:4918 - O-methyleugenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-methyleugenol
ChEBI ID CHEBI:4918
ChEBI ASCII Name O-methyleugenol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H14O2
Net Charge 0
Average Mass 178.22766
Monoisotopic Mass 178.099
InChI InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
InChIKey ZYEMGPIYFIJGTP-UHFFFAOYSA-N
SMILES COc1ccc(CC=C)cc1OC
ChEBI Ontology
Outgoing O-methyleugenol (CHEBI:4918) has functional parent eugenol (CHEBI:4917)
O-methyleugenol (CHEBI:4918) is a phenylpropanoid (CHEBI:26004)
IUPAC Name
1,2-dimethoxy-4-(prop-2-en-1-yl)benzene
Synonyms Sources
1,2-Dimethoxy-4-(2-propenyl)benzene ChemIDplus
Eugenol methyl ether KEGG COMPOUND
Methyl eugenol ChemIDplus
Methyleugenol ChemIDplus
O-Methyleugenol KEGG COMPOUND
Database Links Databases
C00002741 KNApSAcK
C10454 KEGG COMPOUND
View more database links
Registry Number Type Source
93-15-2 CAS Registry Number ChemIDplus
Last Modified
28 July 2014