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CHEBI:169979 - (+)-trans-isopiperitenol

ChEBI IDCHEBI:169979
ChEBI Name(+)-trans-isopiperitenol
Stars
ASCII Name(+)-trans-isopiperitenol
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=C(C)[C@@H]1CCC(C)=C[C@H]1O
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
InChIKeyOLAKPNFIICOONC-VHSXEESVSA-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)
(+)-trans-isopiperitenol (CHEBI:169979) is a isopiperitenol (CHEBI:24911)
(+)-trans-isopiperitenol (CHEBI:169979) is enantiomer of (−)-trans-isopiperitenol (CHEBI:15406)
Incoming Relation(s)
(−)-trans-isopiperitenol (CHEBI:15406) is enantiomer of (+)-trans-isopiperitenol (CHEBI:169979)
IUPAC Names 
(1R,6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(1R,6S)-p-mentha-1,8-dien-3-ol
UniProt Name  Source
(1R,6S)-isopiperitenolUniProt
Citations