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CHEBI:203711 - (1R*,4R*,5Z,9S*)-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nona-5-en-4-ol

ChEBI IDCHEBI:203711
ChEBI Name(1R*,4R*,5Z,9S*)-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nona-5-en-4-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O
Net Charge0
Average Mass222.372
Monoisotopic Mass222.19837
SMILESCC(C)C1=C2CC[C@@H](C)[C@@H]2CC(C)(C)[C@@H]1O
InChIInChI=1S/C15H26O/c1-9(2)13-11-7-6-10(3)12(11)8-15(4,5)14(13)16/h9-10,12,14,16H,6-8H2,1-5H3/t10-,12+,14-/m1/s1
InChIKeyPFXZOGZHLWZMDT-SCDSUCTJSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R*,4R*,5Z,9S*)-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nona-5-en-4-ol (CHEBI:203711) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,5S,7aS)-1,6,6-trimethyl-4-propan-2-yl-1,2,3,5,7,7a-hexahydroinden-5-ol
Manual XrefsDatabases
10474113ChemSpider