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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:86576 - acetoveratrone
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ChEBI Ontology
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ChEBI Name
acetoveratrone
ChEBI ID
CHEBI:86576
Definition
A member of the class of acetophenones that is acetophenone substituted by methoxy groups at positions 3' and 4' respectively.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H12O3
Net Charge
0
Average Mass
180.20050
Monoisotopic Mass
180.07864
InChI
InChI=1S/C10H12O3/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3
InChIKey
IQZLUWLMQNGTIW-UHFFFAOYSA-N
SMILES
COc1ccc(cc1OC)C(C)=O
ChEBI Ontology
Outgoing
acetoveratrone (
CHEBI:86576
)
is a
acetophenones (
CHEBI:22187
)
acetoveratrone (
CHEBI:86576
)
is a
dimethoxybenzene (
CHEBI:51681
)
IUPAC Name
1-(3,4-dimethoxyphenyl)ethan-1-one
Synonyms
Sources
3',4'-dimethoxyacetophenone
ChEBI
3,4-dimethoxyphenyl methyl ketone
ChemIDplus
3,4-dimethoxyphenylacetal
ChEBI
Registry Numbers
Types
Sources
1131-62-0
CAS Registry Number
ChemIDplus
781213
Reaxys Registry Number
Reaxys
Citation
Type
Source
5271595
PubMed citation
Europe PMC
Last Modified
21 July 2015