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(1R)-1-Methyl-4beta-isopropyl-5-cyclohexene-1beta,2alpha-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-isopropyl-2-methylcyclohex-3-ene-1,2-diol
1 reference
based on heuristic
inferred from SMILES
mass
170.130679816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,2R,5S)-2-methyl-5-propan-2-ylcyclohex-3-ene-1,2-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-Methyl-4beta-isopropyl-5-cyclohexene-1alpha,2alpha-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S,5S)-2-methyl-5-propan-2-ylcyclohex-3-ene-1,2-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S,5R)-2-Methyl-5-(propan-2-yl)cyclohex-3-ene-1,2-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O₂
0 references
canonical SMILES
OC1CC(C=CC1(O)C)C(C)C
0 references
isomeric SMILES
CC(C)[C@H]1C=C[C@@](C)(O)[C@H](O)C1
0 references
found in taxon
Foeniculum vulgare
2 references
stated in
CHEMICAL CONSTITUENTS FROM ALGERIAN FOENICULUM VULGARE AERIAL PARTS AND EVALUATION OF ANTIMICROBIAL ACTIVITY
stated in
CHEMICAL CONSTITUENTS FROM ALGERIAN FOENICULUM VULGARE AERIAL PARTS AND EVALUATION OF ANTIMICROBIAL ACTIVITY
Sinacalia tangutica
1 reference
stated in
Terpenoids from the Flower ofCacalia Tangutica
Guizotia scabra
1 reference
stated in
Sesquiterpene lactones and other constituents from Siegesbeckia orientalis and Guizotia scabra
Monodora brevipes
1 reference
stated in
Terpenoid and alkaloid compounds from the seeds of Monodora brevipes
Monodora undulata
1 reference
stated in
Terpenoid and alkaloid compounds from the seeds of Monodora brevipes
Identifiers
InChI
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h4-5,7-9,11-12H,6H2,1-3H3/t8-,9+,10+/m0/s1
0 references
InChIKey
YRHFOCFOBZVGPU-IVZWLZJFSA-N
0 references
PubChem CID
100616623
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YRHFOCFOBZVGPU-IVZWLZJFSA-N
UniChem compound ID
97167635
1 reference
stated in
UniChem
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