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(-)-Isopinocampheol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
154.135765196
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S-(1alpha,2alpha,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-Pinocampheol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S,3S,5R)-(+)-Isopinocampheol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O
0 references
canonical SMILES
OC1CC2CC(C1C)C2(C)C
0 references
isomeric SMILES
C[C@H]1[C@H](O)C[C@@H]2C[C@H]1C2(C)C
0 references
found in taxon
Rhanterium epapposum
1 reference
stated in
Volatile components ofRhanterium epapposum oliv
Hyssopus seravschanicus
1 reference
stated in
Investigation of the essential oil of Hyssopus zeravshanicus
Micromeria sinaica
1 reference
stated in
Aromatic Plants of Saudi Arabia, Part 13 Essential Oil of Micromeria Sinaica
Identifiers
InChI
InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m1/s1
0 references
InChIKey
REPVLJRCJUVQFA-BZNPZCIMSA-N
0 references
CAS Registry Number
1196-00-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10524983
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
8978690
1 reference
stated in
UniChem
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