CHEBI:48250 - p-menthane-3,8-diol

Main ChEBI Ontology Automatic Xrefs
ChEBI Name p-menthane-3,8-diol
ChEBI ID CHEBI:48250
ChEBI ASCII Name p-menthane-3,8-diol
Definition A p-menthane monoterpenoid in which p-menthane carries hydroxy groups at C-3 and C-8.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12838, CHEBI:25853
Supplier Information
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Formula C10H20O2
Net Charge 0
Average Mass 172.26460
InChI InChI=1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3
InChIKey LMXFTMYMHGYJEI-UHFFFAOYSA-N
SMILES CC1CCC(C(O)C1)C(C)(C)O
ChEBI Ontology
Outgoing p-menthane-3,8-diol (CHEBI:48250) has parent hydride p-menthane (CHEBI:25826)
p-menthane-3,8-diol (CHEBI:48250) is a p-menthane monoterpenoid (CHEBI:25186)
Incoming 1r,3c,4c-p-menthane-3,8-diol (CHEBI:48259) is a p-menthane-3,8-diol (CHEBI:48250)
1r,3c,4t-p-menthane-3,8-diol (CHEBI:48249) is a p-menthane-3,8-diol (CHEBI:48250)
1r,3t,4c-p-menthane-3,8-diol (CHEBI:48261) is a p-menthane-3,8-diol (CHEBI:48250)
1r,3t,4t-p-menthane-3,8-diol (CHEBI:48253) is a p-menthane-3,8-diol (CHEBI:48250)
IUPAC Name
2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
Synonyms Sources
2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol IUPAC
p-menthane-3,8-diol UniProt
Registry Number Type Source
2552262 Beilstein Registry Number Beilstein
Last Modified
05 April 2011