CHEBI:6877 - trans-isomethyleugenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name trans-isomethyleugenol
ChEBI ID CHEBI:6877
ChEBI ASCII Name trans-isomethyleugenol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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/h4-8H,1-3H3/b5-4+
InChIKey NNWHUJCUHAELCL-SNAWJCMRSA-N
SMILES COc1ccc(\C=C\C)cc1OC
ChEBI Ontology
Outgoing trans-isomethyleugenol (CHEBI:6877) is a isomethyleugenol (CHEBI:14469)
IUPAC Name
1,2-dimethoxy-4-[(1E)-prop-1-en-1-yl]benzene
Synonyms Sources
(E)-methyl isoeugenol ChEBI
4-trans-Propenylveratrole ChemIDplus
Isomethyleugenol KEGG COMPOUND
trans-4-Propenylveratrole ChemIDplus
trans-isomethyleugenol UniProt
trans-Methylisoeugenol KEGG COMPOUND
Manual Xrefs Databases
C00002760 KNApSAcK
C10478 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
6379-72-2 CAS Registry Number ChemIDplus
6379-72-2 CAS Registry Number NIST Chemistry WebBook
880472 Beilstein Registry Number Beilstein
Last Modified
21 November 2014