CHEBI:10330 - α-santalol

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ChEBI Name α-santalol
ChEBI ID CHEBI:10330
ChEBI ASCII Name alpha-santalol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H24O
Net Charge 0
Average Mass 220.35046
Monoisotopic Mass 220.18272
InChI InChI=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
InChIKey PDEQKAVEYSOLJX-BKKZDLJQSA-N
SMILES [H][C@]12CC3C(C1)[C@]3(C)[C@]2(C)CC\C=C(\C)CO
ChEBI Ontology
Outgoing 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 Sources
(+)-α-Santalol NIST Chemistry WebBook
(Z)-alpha-Santalol ChemIDplus
[R(Z)]-5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-2-penten-1-ol NIST Chemistry WebBook
alpha-Santalol KEGG COMPOUND
cis-alpha-Santalol ChemIDplus
d-alpha-Santalol ChemIDplus
Sandal ChemIDplus
Santalol A ChemIDplus
Manual Xrefs Databases
C00003182 KNApSAcK
C09719 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
115-71-9 CAS Registry Number NIST Chemistry WebBook
115-71-9 CAS Registry Number ChemIDplus
Last Modified
04 August 2014