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(Q105193396)
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English
(Z)-beta-santalol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
β-santalol
1 reference
based on heuristic
inferred from SMILES
mass
220.182715388
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(E)-beta-santalol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+/-)-beta-Santalol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
β-santalol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
rel-(2E)-2-Methyl-5-[(1R,2S,4S)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-2-penten-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2-methyl-5-[(1R,2R,4S)-2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol
1 reference
based on heuristic
inferred from InChI
cis-beta-epiSantalol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O
0 references
canonical SMILES
OCC(=CCCC1(C(=C)C2CCC1C2)C)C
0 references
isomeric SMILES
C=C1[C@H]2CC[C@H](C2)[C@@]1(C)CC/C=C(/C)CO
0 references
found in taxon
Santalum album
4 references
stated in
Anti-Helicobacter pylori compounds from Santalum album
stated in
Anti-Helicobacter pylori compounds from Santalum album
stated in
Biosynthesis of Sandalwood Oil: Santalum album CYP76F cytochromes P450 produce santalols and bergamotol
stated in
Quantitative co-occurrence of sesquiterpenes; a tool for elucidating their biosynthesis in Indian sandalwood, Santalum album
Santalum spicatum
1 reference
stated in
Sesquiterpene Variation in West Australian Sandalwood (Santalum spicatum).
Identifiers
InChI
InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15-/m0/s1
0 references
InChIKey
OJYKYCDSGQGTRJ-UGJHJVKRSA-N
0 references
PubChem CID
11031396
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OJYKYCDSGQGTRJ-UGJHJVKRSA-N
UniChem compound ID
515846
1 reference
stated in
UniChem
KNApSAcK ID
C00052507
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OJYKYCDSGQGTRJ-UGJHJVKRSA-N
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