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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4918 -
O
-methyleugenol
Main
ChEBI Ontology
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ChEBI Name
O
-methyleugenol
ChEBI ID
CHEBI:4918
ChEBI ASCII Name
O-methyleugenol
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/h4,6-8H,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
Manual Xrefs
Databases
2504
BPDB
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