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CHEBI:138751 - 5-isopropyl-2-methyl-5-cyclohexene-1,2,4-triol

Default Structure
ChEBI IDCHEBI:138751
ChEBI Name5-isopropyl-2-methyl-5-cyclohexene-1,2,4-triol
Stars
Last Modified23 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC10H18O3
Net Charge0
Average Mass186.251
Monoisotopic Mass186.12559
SMILESCC(C)C1=CC(O)C(C)(O)CC1O
InChIInChI=1S/C10H18O3/c1-6(2)7-4-9(12)10(3,13)5-8(7)11/h4,6,8-9,11-13H,5H2,1-3H3
InChIKeySYRVWXFZYGDVTF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5-isopropyl-2-methyl-5-cyclohexene-1,2,4-triol (CHEBI:138751) is a p-menthane monoterpenoid (CHEBI:25186)
Synonym  Source
(1beta,2beta,5beta)-p-Menth-3-ene-1,2,5-triolChEBI
Manual XrefsDatabases
35014706ChemSpider
HMDB0038978HMDB