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(Q105030552)
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Alaskene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(-)-alpha-Alaskene
1 reference
based on heuristic
inferred from SMILES
alpha-alaskene
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
gamma-Acoradiene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,5R)-1,8-Dimethyl-4-(propan-2-ylidene)spiro[4.5]dec-7-ene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
beta-Alaskene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C1=C(C)CCC2(C(=C(C)C)CCC2C)C1
0 references
isomeric SMILES
CC1=CC[C@]2(CC1)C(=C(C)C)CC[C@H]2C
0 references
found in taxon
Barbilophozia barbata
2 references
stated in
Sesqui- and diterpenoids from Ptilidium ciliare and Barbilophozia species (liverworts)
stated in
Sesquiterpenes of Barbilophozia species
Calypogeia fissa
1 reference
stated in
Sesquiterpene constituents of the liverwort Calypogeia fissa
Callitropsis nootkatensis
2 references
stated in
Terpenes and sesquiterpenes of Chamaecyparis nootkatensis leaf oil
stated in
Terpenes and sesquiterpenes of Chamaecyparis nootkatensis leaf oil
Xanthocyparis nootkatensis
2 references
stated in
Terpenes and sesquiterpenes of Chamaecyparis nootkatensis leaf oil
stated in
Terpenes and sesquiterpenes of Chamaecyparis nootkatensis leaf oil
Santalum album
2 references
stated in
Essential Oils Composition from Roots of Santalum album L.
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/C15H24/c1-11(2)14-6-5-13(4)15(14)9-7-12(3)8-10-15/h7,13H,5-6,8-10H2,1-4H3/t13-,15-/m1/s1
0 references
InChIKey
HMKLOOMRRZKSNM-UKRRQHHQSA-N
0 references
PubChem CID
91750202
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
HMKLOOMRRZKSNM-UKRRQHHQSA-N
UniChem compound ID
97470862
1 reference
stated in
UniChem
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