EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:4918 - O-methyleugenol

ChEBI IDCHEBI:4918
ChEBI NameO-methyleugenol
Stars
ASCII NameO-methyleugenol
Last Modified10 June 2024
DownloadsMolfile
FormulaC11H14O2
Net Charge0
Average Mass178.231
Monoisotopic Mass178.09938
SMILESC=CCc1ccc(OC)c(OC)c1
InChIInChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
InChIKeyZYEMGPIYFIJGTP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
Eugenol methyl etherKEGG COMPOUND
O-MethyleugenolKEGG COMPOUND
1,2-Dimethoxy-4-(2-propenyl)benzeneChemIDplus
Methyl eugenolChemIDplus
MethyleugenolChemIDplus
UniProt Name  Source
O-methyleugenolUniProt
Manual XrefsDatabases
C10454KEGG COMPOUND
C00002741KNApSAcK
2504BPDB
Registry NumbersSources
CAS:93-15-2KEGG COMPOUND
CAS:93-15-2ChemIDplus