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(Q105152043)
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English
(1S,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Cadinol
1 reference
based on heuristic
inferred from SMILES
(1R,4S,4aR)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
1 reference
based on heuristic
inferred from SMILES
delta-cadinol
1 reference
based on heuristic
inferred from SMILES
alpha-Cadinol #1
1 reference
based on heuristic
inferred from SMILES
(1R,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
222.198365452
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4R,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Torreyol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
tau-Cadinol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-Tau-muurolol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
trans-Cadinol
1 reference
based on heuristic
inferred from InChIKey
Amorphen-10-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,4S,4aS,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-T-Cadinol
1 reference
based on heuristic
inferred from InChI
(1S)-1,2,3,4,4aalpha,7,8,8aalpha-Octahydro-1,6-dimethyl-4beta-isopropylnaphthalen-1beta-ol
1 reference
based on heuristic
inferred from InChI
10-epi-alpha-cadinol
1 reference
based on heuristic
inferred from InChI
(-)-tau-muurolol
1 reference
based on heuristic
inferred from InChI
(-)-α-cadinol
1 reference
based on heuristic
inferred from InChI
delta-cadinol
1 reference
based on heuristic
inferred from InChI
alpha-Muurolol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O
0 references
canonical SMILES
OC1(C)CCC(C(C)C)C2C=C(C)CCC21
0 references
isomeric SMILES
CC1=C[C@H]2[C@@H](C(C)C)CC[C@](C)(O)[C@@H]2CC1
0 references
found in taxon
Taiwania cryptomerioides
1 reference
stated in
Cytotoxicity of extractives from Taiwania cryptomerioides heartwood
Identifiers
InChI
InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14-,15+/m1/s1
0 references
InChIKey
LHYHMMRYTDARSZ-BARDWOONSA-N
0 references
PubChem CID
12302221
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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