(1S,2S,4S)-p-menthane-1,2,4-triol (CHEBI:207978)

CHEBI:207978 - (1S,2S,4S)-p-menthane-1,2,4-triol

Formula	C10H20O3
Net Charge	0
Average Mass	188.267
Monoisotopic Mass	188.14124
SMILES	CC(C)[C@]1(O)CC[C@](C)(O)[C@@H](O)C1
InChI	InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
InChIKey	RKROZYQLIWCOBD-GUBZILKMSA-N

Species of Metabolite	Component	Source	Comments
Phomopsis (ncbitaxon:34399)	-	PubMed (17950385)

ChEBI Ontology

Outgoing Relation(s)
	(1S,2S,4S)-p-menthane-1,2,4-triol (CHEBI:207978) is a p-menthane monoterpenoid (CHEBI:25186)

IUPAC Name
(1S,2S,4S)-1-methyl-4-propan-2-ylcyclohexane-1,2,4-triol

Manual Xrefs	Databases
4483784	ChemSpider