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CHEBI:195998 - (+)-Khusimol

Default Structure
ChEBI IDCHEBI:195998
ChEBI Name(+)-Khusimol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O
Net Charge0
Average Mass220.356
Monoisotopic Mass220.18272
SMILES[H][C@]12CC[C@H](CO)[C@@]13CCC(C3)C(C)(C)C2=C
InChIInChI=1S/C15H24O/c1-10-13-5-4-12(9-16)15(13)7-6-11(8-15)14(10,2)3/h11-13,16H,1,4-9H2,2-3H3/t11?,12-,13-,15+/m1/s1
InChIKeyOOYRHNIVDZZGQV-ZRHOGWTASA-N
ChEBI Ontology
Outgoing Relation(s)
(+)-Khusimol (CHEBI:195998) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[(1R,2S,5S)-7,7-dimethyl-6-methylidene-2-tricyclo[6.2.1.01,5]undecanyl]methanol
Manual XrefsDatabases
34896357ChemSpider