CHEBI:173711 - Rishitinone

ChEBI IDCHEBI:173711
ChEBI NameRishitinone
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FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILES[H][C@]12C[C@@H](O)C[C@@H](C)[C@]1(C)C[C@H](C(=C)C)CC2=O
InChIInChI=1S/C15H24O2/c1-9(2)11-6-14(17)13-7-12(16)5-10(3)15(13,4)8-11/h10-13,16H,1,5-8H2,2-4H3/t10-,11-,12+,13-,15+/m1/s1
InChIKeyMZPGODIAQREELD-VVSAWPALSA-N
ChEBI Ontology
Outgoing Relation(s)
Rishitinone (CHEBI:173711) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(3S,4aS,5R,7S,8aS)-7-hydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
Manual XrefsDatabases
10300291ChemSpider
Registry NumbersSources
CAS:74299-59-5ChemIDplus