EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:190869 - Gamma-Diosphenol

ChEBI IDCHEBI:190869
ChEBI NameGamma-Diosphenol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16O2
Net Charge0
Average Mass168.236
Monoisotopic Mass168.11503
SMILESCC(C)C1=C(O)C(=O)C(C)CC1
InChIInChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-7,12H,4-5H2,1-3H3
InChIKeyPOVACFJTDXZOQT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530) root (BTO:0001188) MetaboLights (MTBLS4362)
ChEBI Ontology
Outgoing Relation(s)
Gamma-Diosphenol (CHEBI:190869) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name 
2-hydroxy-6-methyl-3-propan-2-ylcyclohex-2-en-1-one
Manual XrefsDatabases
97326ChemSpider
HMDB0037014HMDB
Registry NumbersSources
CAS:54783-36-7ChemIDplus