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CHEBI:18481 - (−)-cis-sabinol

Default Structure
ChEBI IDCHEBI:18481
ChEBI Name(−)-cis-sabinol
Stars
ASCII Name(-)-cis-sabinol
Last Modified29 May 2009
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILES[H][C@@]12C[C@]1(C(C)C)C[C@@H](O)C2=C
InChIInChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,10+/m0/s1
InChIKeyMDFQXBNVOAKNAY-IVZWLZJFSA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-cis-sabinol (CHEBI:18481) is a sabinol (CHEBI:26590)
IUPAC Name 
(1R,3R,5R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol
Registry NumbersSources
Beilstein:6912099Beilstein