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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:37046 -
p
-menth-8-en-3-one
Main
ChEBI Ontology
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ChEBI Name
p
-menth-8-en-3-one
ChEBI ID
CHEBI:37046
ChEBI ASCII Name
p-menth-8-en-3-one
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H16O
Net Charge
0
Average Mass
152.23344
Monoisotopic Mass
152.12012
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3
InChIKey
RMIANEGNSBUGDJ-UHFFFAOYSA-N
SMILES
CC1CCC(C(C)=C)C(=O)C1
ChEBI Ontology
Outgoing
p
-menth-8-en-3-one (
CHEBI:37046
)
is a
p
-menthane monoterpenoid (
CHEBI:25186
)
Incoming
(+)-
cis
-isopulegone (
CHEBI:37047
)
is a
p
-menth-8-en-3-one (
CHEBI:37046
)
IUPAC Names
5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one
p
-menth-8-en-3-one
Synonyms
Sources
1-Methyl-4-isopropenyl-3-cyclohexanone
ChemIDplus
Isopulegone
ChemIDplus
Registry Number
Type
Source
29606-79-9
CAS Registry Number
ChemIDplus
Last Modified
16 November 2006