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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:24911 - isopiperitenol
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ChEBI Ontology
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ChEBI Name
isopiperitenol
ChEBI ID
CHEBI:24911
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/h6,9-11H,1,4-5H2,2-3H3
InChIKey
OLAKPNFIICOONC-UHFFFAOYSA-N
SMILES
CC(=C)C1CCC(C)=CC1O
Roles Classification
Biological Role
(s):
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
isopiperitenol (
CHEBI:24911
)
has role
volatile oil component (
CHEBI:27311
)
isopiperitenol (
CHEBI:24911
)
is a
p
-menthane monoterpenoid (
CHEBI:25186
)
Incoming
(−)-
trans
-isopiperitenol (
CHEBI:15406
)
is a
isopiperitenol (
CHEBI:24911
)
(+)-
trans
-isopiperitenol (
CHEBI:169979
)
is a
isopiperitenol (
CHEBI:24911
)
IUPAC Names
3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
p
-mentha-1,8-dien-3-ol
Registry Number
Type
Source
2207765
Beilstein Registry Number
Beilstein
Last Modified
13 November 2008