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(Q104966937)
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English
(1R,4R,4aR,8aS)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cubenol
1 reference
based on heuristic
inferred from SMILES
(1R,4S,4aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
1 reference
based on heuristic
inferred from SMILES
10-epi-Cubenol-12-nor-Ziza-6(13)-en-2-beta-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-epicubenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,4R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4S,4aS,8aR)-1-Isopropyl-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-4a-ol
1 reference
based on heuristic
inferred from InChI
Epicubenol
1 reference
based on heuristic
inferred from InChI
6-epi-cubenol
1 reference
based on heuristic
inferred from InChI
1,2,3,4,4a,5,6,8abeta-Octahydro-1alpha-isopropyl-4alpha,7-dimethylnaphthalen-4aalpha-ol
1 reference
based on heuristic
inferred from InChI
Cubenol
1 reference
based on heuristic
inferred from InChI
1,10-Di-epcubenol
1 reference
based on heuristic
inferred from InChI
(1S,4R,4aR,8aS)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC12CCC(=CC2C(CCC1C)C(C)C)C
0 references
isomeric SMILES
CC1=C[C@@H]2[C@@H](C(C)C)CC[C@@H](C)[C@]2(O)CC1
0 references
found in taxon
Clinopodium chilense
1 reference
stated in
Mono and sesquiterpenoids from Satureja gilliesii
Identifiers
InChI
InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(16)8-7-11(3)9-14(13)15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13-,14-,15-/m1/s1
0 references
InChIKey
COGPRPSWSKLKTF-KBUPBQIOSA-N
0 references
PubChem CID
11053260
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
COGPRPSWSKLKTF-KBUPBQIOSA-N
UniChem compound ID
32699078
1 reference
stated in
UniChem
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