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(Q115946449)
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Nuciferol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
bisabolanes
1 reference
based on heuristic
inferred from SMILES
mass
218.167065324
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2Z,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol
1 reference
based on heuristic
inferred from InChI
(2Z,6R)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O
0 references
canonical SMILES
OCC(=CCCC(C1=CC=C(C=C1)C)C)C
0 references
isomeric SMILES
C/C(=C\CC[C@H](C)c1ccc(C)cc1)CO
0 references
found in taxon
Murraya paniculata
1 reference
stated in
Composition and Biological Activities of Murraya paniculata (L.) Jack Essential Oil from Nepal
Santalum album
1 reference
stated in
Isolation and Chiral GC Analysis of β-Bisabolols—Trace Constituents from the Essential Oil of<i>Santalum album</i>L. (Santalaceae)
Identifiers
InChI
InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5+/t14-/m0/s1
0 references
InChIKey
FXCIQPDJVYFUQG-GUVYXZIWSA-N
0 references
PubChem CID
10932923
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXCIQPDJVYFUQG-GUVYXZIWSA-N
UniChem compound ID
32450228
1 reference
stated in
UniChem
KNApSAcK ID
C00055579
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FXCIQPDJVYFUQG-GUVYXZIWSA-N
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