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CHEBI:6877 - trans-isomethyleugenol

ChEBI IDCHEBI:6877
ChEBI Nametrans-isomethyleugenol
Stars
ASCII Nametrans-isomethyleugenol
Last Modified9 December 2022
DownloadsMolfile
FormulaC11H14O2
Net Charge0
Average Mass178.231
Monoisotopic Mass178.09938
SMILESC/C=C/c1ccc(OC)c(OC)c1
InChIInChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
InChIKeyNNWHUJCUHAELCL-SNAWJCMRSA-N
ChEBI Ontology
Outgoing Relation(s)
trans-isomethyleugenol (CHEBI:6877) is a isomethyleugenol (CHEBI:14469)
IUPAC Name 
1,2-dimethoxy-4-[(1E)-prop-1-en-1-yl]benzene
Synonyms  Source
trans-MethylisoeugenolKEGG COMPOUND
trans-4-PropenylveratroleChemIDplus
4-trans-PropenylveratroleChemIDplus
(E)-methyl isoeugenolChEBI
IsomethyleugenolKEGG COMPOUND
UniProt Name  Source
(E)-isomethyleugenolUniProt
Manual XrefsDatabases
C10478KEGG COMPOUND
C00002760KNApSAcK
Registry NumbersSources
Beilstein:880472Beilstein
CAS:6379-72-2KEGG COMPOUND
CAS:6379-72-2ChemIDplus
CAS:6379-72-2NIST Chemistry WebBook