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(Q104954283)
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(1R)-2-Methyl-5alpha-isopropyl-2-cyclohexene-1beta,4beta-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-isopropyl-2-methylcyclohex-2-ene-1,4-diol
1 reference
based on heuristic
inferred from SMILES
mass
170.130679816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,4R,5R)-2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3r,4s,6r)-p-Menth-1-ene-3,6-diol
1 reference
based on heuristic
inferred from InChIKey
(3r,4r,6s)-3,6-Dihydroxy-1-menthene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₈O₂
0 references
canonical SMILES
OC1C=C(C)C(O)CC1C(C)C
0 references
isomeric SMILES
CC1=C[C@@H](O)[C@H](C(C)C)C[C@H]1O
0 references
found in taxon
Boswellia sacra
1 reference
stated in
Absolute stereostructures of olibanumols A, B, C, H, I, and J from olibanum, gum-resin of Boswellia carterii, and inhibitors of nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages
Sphaeranthus confertifolius
1 reference
stated in
Carvotacetone derivatives and other constituents from representatives of the Sphaeranthus group
Boswellia carteri
1 reference
stated in
Absolute stereostructures of olibanumols A, B, C, H, I, and J from olibanum, gum-resin of Boswellia carterii, and inhibitors of nitric oxide production in lipopolysaccharide-activated mouse peritoneal macrophages
Identifiers
InChI
InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9+,10+/m0/s1
0 references
InChIKey
CDEBGVXOFDWUAF-IVZWLZJFSA-N
0 references
PubChem CID
13919075
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CDEBGVXOFDWUAF-IVZWLZJFSA-N
UniChem compound ID
97527600
1 reference
stated in
UniChem
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