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CHEBI:10330 - α-santalol

ChEBI IDCHEBI:10330
ChEBI Nameα-santalol
Stars
ASCII Namealpha-santalol
Last Modified3 August 2014
DownloadsMolfile
FormulaC15H24O
Net Charge0
Average Mass220.356
Monoisotopic Mass220.18272
SMILES[H][C@]12CC3C(C1)[C@]3(C)[C@]2(C)CC/C=C(/C)CO
InChIInChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11-,12?,13?,14-,15+/m1/s1
InChIKeyPDEQKAVEYSOLJX-BKKZDLJQSA-N
ChEBI Ontology
Outgoing Relation(s)
α-santalol (CHEBI:10330) is a bornane monoterpenoid (CHEBI:22912)
α-santalol (CHEBI:10330) is a penten-1-ols (CHEBI:33911)
IUPAC Name 
(2Z)-5-[(2R,3R,4S)-2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl]-2-methylpent-2-en-1-ol
Synonyms  Source
alpha-SantalolKEGG COMPOUND
(Z)-alpha-SantalolChemIDplus
Santalol AChemIDplus
cis-alpha-SantalolChemIDplus
d-alpha-SantalolChemIDplus
(+)-α-SantalolNIST Chemistry WebBook
Manual XrefsDatabases
C09719KEGG COMPOUND
C00003182KNApSAcK
Registry NumbersSources
CAS:115-71-9KEGG COMPOUND
CAS:115-71-9ChemIDplus
CAS:115-71-9NIST Chemistry WebBook