CHEBI:15387 - (+)-cis-sabinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-cis-sabinol
ChEBI ID CHEBI:15387
ChEBI ASCII Name (+)-cis-sabinol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:55, CHEBI:10752, CHEBI:18445
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Formulae C10H16O
C10H16O
Net Charge 0
Average Mass 152.23340
Monoisotopic Mass 152.120
InChI InChI=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+/m1/s1
InChIKey MDFQXBNVOAKNAY-BBBLOLIVSA-N
SMILES [H][C@]12C[C@]1(C[C@@H](O)C2=C)C(C)C
ChEBI Ontology
Outgoing (+)-cis-sabinol (CHEBI:15387) is a sabinol (CHEBI:26590)
(+)-cis-sabinol (CHEBI:15387) is enantiomer of (−)-cis-sabinol (CHEBI:18481)
Incoming (−)-cis-sabinol (CHEBI:18481) is enantiomer of (+)-cis-sabinol (CHEBI:15387)
IUPAC Name
(1S,3R,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol
Synonyms Sources
(+)-cis-sabinol ChEBI
(+)-cis-Sabinol KEGG COMPOUND
(1S,3R,5S)-sabinol UniProt
Sabinol KEGG COMPOUND
Manual Xrefs Databases
C00000831 KNApSAcK
C02213 KEGG COMPOUND
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Registry Number Type Source
471-16-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014