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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:37047 - (+)-
cis
-isopulegone
Main
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ChEBI Name
(+)-
cis
-isopulegone
ChEBI ID
CHEBI:37047
ChEBI ASCII Name
(+)-cis-isopulegone
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:18444, CHEBI:29455
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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/t8-,9-/m1/s1
InChIKey
RMIANEGNSBUGDJ-RKDXNWHRSA-N
SMILES
C[C@@H]1CC[C@H](C(C)=C)C(=O)C1
ChEBI Ontology
Outgoing
(+)-
cis
-isopulegone (
CHEBI:37047
)
is a
p
-menth-8-en-3-one (
CHEBI:37046
)
IUPAC Name
(2
R
,5
R
)-5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-one
Synonyms
Sources
(+)-cis-Isopulegone
KEGG COMPOUND
(2
R
,5
R
)-isopulegone
UniProt
Manual Xrefs
Databases
C00000820
KNApSAcK
C11951
KEGG COMPOUND
LMPR0102090043
LIPID MAPS
View more database links
Registry Number
Type
Source
2500102
Beilstein Registry Number
Beilstein
Last Modified
07 July 2015