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CHEBI:203106 - (-)-(1R,6R,7S,10R)-11-oxocadinan-4-en-1-ol

ChEBI IDCHEBI:203106
ChEBI Name(-)-(1R,6R,7S,10R)-11-oxocadinan-4-en-1-ol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O2
Net Charge0
Average Mass236.355
Monoisotopic Mass236.17763
SMILESCC(C)[C@@H]1CC[C@@H](C)[C@]2(O)CCC(C=O)=C[C@@H]12
InChIInChI=1S/C15H24O2/c1-10(2)13-5-4-11(3)15(17)7-6-12(9-16)8-14(13)15/h8-11,13-14,17H,4-7H2,1-3H3/t11-,13+,14+,15-/m1/s1
InChIKeyDMCMOBXHHMUOPV-UQOMUDLDSA-N
ChEBI Ontology
Outgoing Relation(s)
(-)-(1R,6R,7S,10R)-11-oxocadinan-4-en-1-ol (CHEBI:203106) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(4aR,5R,8S,8aR)-4a-hydroxy-5-methyl-8-propan-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalene-2-carbaldehyde
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