CHEBI:24911 - isopiperitenol

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ChEBI Name isopiperitenol
ChEBI ID CHEBI:24911
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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