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(1R,2R,4R,5S)-1,2,4-trichloro-5-(2-chloroethenyl)-1,5-dimethylcyclohexane
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,2,4-trichloro-5-(2-chloroethenyl)-1,5-dimethylcyclohexane
1 reference
based on heuristic
inferred from SMILES
mass
273.984961168
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Chlorinated cyclohexane der. 3
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R)-1beta,2alpha,4beta-Trichloro-5beta-[(E)-2-chlorovinyl]-1,5-dimethylcyclohexane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Gelidene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R)-2beta,4alpha,5alpha-Trichloro-1beta,5beta-dimethyl-1alpha-[(E)-2-chloroethenyl]cyclohexane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2R,4R,5S)-1,2,4-trichloro-5-[(E)-2-chloroethenyl]-1,5-dimethylcyclohexane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R)-2alpha,4alpha,5beta-Trichloro-1beta,5alpha-dimethyl-1alpha-[(E)-2-chloroethenyl]cyclohexane
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Aplysiaterpenoid A
1 reference
based on heuristic
inferred from InChI
(1R,2R,4R,5R)-1,2,4-trichloro-5-(2-chloroethenyl)-1,5-dimethylcyclohexane
1 reference
based on heuristic
inferred from InChI
(1R,2S,4R,5S)-1,2,4-trichloro-5-[(E)-2-chloroethenyl]-1,5-dimethylcyclohexane
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄Cl₄
0 references
canonical SMILES
ClC=CC1(C)CC(Cl)(C)C(Cl)CC1Cl
0 references
isomeric SMILES
C[C@@]1(C=CCl)C[C@@](C)(Cl)[C@H](Cl)C[C@H]1Cl
0 references
found in taxon
Plocamium cartilagineum
1 reference
stated in
Cytotoxic activity of halogenated monoterpenes from Plocamium cartilagineum.
Identifiers
InChI
InChI=1S/C10H14Cl4/c1-9(3-4-11)6-10(2,14)8(13)5-7(9)12/h3-4,7-8H,5-6H2,1-2H3/t7-,8-,9-,10-/m1/s1
0 references
InChIKey
UIRLQTKDEMKKKG-ZYUZMQFOSA-N
0 references
PubChem CID
163195272
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UIRLQTKDEMKKKG-ZYUZMQFOSA-N
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