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(Q105178657)
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English
1,6-Dimethyl-4beta-isopropyl-1,2,3,4,4abeta,7,8,8abeta-octahydronaphthalene-1alpha,8beta-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,8-diol
1 reference
based on heuristic
inferred from SMILES
mass
238.193280072
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,4aR,5R,8S,8aR)-3,8-dimethyl-5-propan-2-yl-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1,8-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Isokhusinodiol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Khusinodiol
1 reference
based on heuristic
inferred from InChI
(1S,4aS,5S,8S,8aS)-3,8-dimethyl-5-propan-2-yl-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1,8-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₆O₂
0 references
canonical SMILES
OC1CC(=CC2C(CCC(O)(C)C12)C(C)C)C
0 references
isomeric SMILES
CC1=C[C@H]2[C@H](C(C)C)CC[C@@](C)(O)[C@H]2[C@H](O)C1
0 references
found in taxon
Jatropha neopauciflora
1 reference
stated in
Uncommon Sesquiterpenoids and New Triterpenoids fromJatropha neopauciflora (Euphorbiaceae)
Identifiers
InChI
InChI=1S/C15H26O2/c1-9(2)11-5-6-15(4,17)14-12(11)7-10(3)8-13(14)16/h7,9,11-14,16-17H,5-6,8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1
0 references
InChIKey
NFSPTLKYFUJAOU-VQJWOFKYSA-N
0 references
PubChem CID
101394426
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NFSPTLKYFUJAOU-VQJWOFKYSA-N
UniChem compound ID
100902599
1 reference
stated in
UniChem
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