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(Q115785257)
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Exoborneol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
154.135765196
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-isoborneol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-borneol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-borneol
1 reference
based on heuristic
inferred from InChI
(−)-isoborneol
1 reference
based on heuristic
inferred from InChI
(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O
0 references
canonical SMILES
OC1CC2CCC1(C)C2(C)C
0 references
isomeric SMILES
CC1(C)[C@@H]2CC[C@]1(C)[C@@H](O)C2
0 references
found in taxon
Daucus carota
1 reference
stated in
Changes in volatile compounds of carrots (Daucus carota L.) during refrigerated and frozen storage.
Salvia officinalis
2 references
stated in
Metabolism of monoterpenes: specificity of the dehydrogenases responsible for the biosynthesis of camphor, 3-thujone, and 3-isothujone
stated in
Stereochemical disposition of the geminal dimethyl groups in the enzymatic cyclization of geranyl diphosphate to (+)-bornyl diphosphate by recombinant (+)-bornyl diphosphate synthase from Salvia officinalis
Identifiers
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m1/s1
0 references
InChIKey
DTGKSKDOIYIVQL-KHQFGBGNSA-N
0 references
PubChem CID
230920
2 references
stated in
PubChem
retrieved
21 December 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DTGKSKDOIYIVQL-KHQFGBGNSA-N
SureChEMBL ID
SCHEMBL56715
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DTGKSKDOIYIVQL-KHQFGBGNSA-N
UniChem compound ID
47320721
1 reference
stated in
UniChem
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