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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6877 -
trans
-isomethyleugenol
Main
ChEBI Ontology
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ChEBI Name
trans
-isomethyleugenol
ChEBI ID
CHEBI:6877
ChEBI ASCII Name
trans-isomethyleugenol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C11H14O2
Net Charge
0
Average Mass
178.22766
Monoisotopic Mass
178.09938
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-[(1
E
)-prop-1-en-1-yl]benzene
Synonyms
Sources
(
E
)-isomethyleugenol
UniProt
(E)-methyl isoeugenol
ChEBI
4-trans-Propenylveratrole
ChemIDplus
Isomethyleugenol
KEGG COMPOUND
trans-4-Propenylveratrole
ChemIDplus
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
09 December 2022