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CHEBI:15387 - (+)-cis-sabinol

Default Structure
ChEBI IDCHEBI:15387
ChEBI Name(+)-cis-sabinol
Stars
ASCII Name(+)-cis-sabinol
Secondary ChEBI IDsCHEBI:55, CHEBI:10752, CHEBI:18445
Last Modified28 July 2014
SubmitterMarcus Ennis
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+/m1/s1
InChIKeyMDFQXBNVOAKNAY-BBBLOLIVSA-N
ChEBI Ontology
Outgoing Relation(s)
(+)-cis-sabinol (CHEBI:15387) is a sabinol (CHEBI:26590)
IUPAC Name 
(1S,3R,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol
Synonyms  Source
(+)-cis-sabinolChEBI
(+)-cis-SabinolKEGG COMPOUND
SabinolKEGG COMPOUND
UniProt Name  Source
(1S,3R,5S)-sabinolUniProt
Manual XrefsDatabases
C00000831KNApSAcK
C02213KEGG COMPOUND
Registry NumbersSources
CAS:471-16-9KEGG COMPOUND