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CHEBI:24911 - isopiperitenol

ChEBI IDCHEBI:24911
ChEBI Nameisopiperitenol
Stars
Last Modified13 November 2008
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=C(C)C1CCC(C)=CC1O
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3
InChIKeyOLAKPNFIICOONC-UHFFFAOYSA-N
Roles Classification
Biological Role:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
isopiperitenol (CHEBI:24911) has role volatile oil component (CHEBI:27311)
isopiperitenol (CHEBI:24911) is a p-menthane monoterpenoid (CHEBI:25186)
Incoming Relation(s)
(+)-trans-isopiperitenol (CHEBI:169979) is a isopiperitenol (CHEBI:24911)
(−)-trans-isopiperitenol (CHEBI:15406) 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 NumbersSources
Beilstein:2207765Beilstein