(Q105273542)

English

(1R)-2alpha,4alpha,5beta-Trichloro-1beta,5alpha-dimethyl-1alpha-[(E)-2-chloroethenyl]cyclohexane

chemical compound

In more languages

Statements

type of chemical entity

0 references

1,2,4-trichloro-5-(2-chloroethenyl)-1,5-dimethylcyclohexane

1 reference

based on heuristic

inferred from SMILES

273.984961168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(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

Aplysiaterpenoid A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChIKey

Chlorinated cyclohexane der. 3

1 reference

based on heuristic

inferred from InChI

(1R)-2beta,4alpha,5alpha-Trichloro-1beta,5beta-dimethyl-1alpha-[(E)-2-chloroethenyl]cyclohexane

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)-1beta,2alpha,4beta-Trichloro-5beta-[(E)-2-chlorovinyl]-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

(1R,2R,4R,5S)-1,2,4-trichloro-5-(2-chloroethenyl)-1,5-dimethylcyclohexane

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₄Cl₄

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canonical SMILES

ClC=CC1(C)CC(Cl)(C)C(Cl)CC1Cl

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isomeric SMILES

C[C@]1(Cl)C[C@](C)(/C=C/Cl)[C@H](Cl)C[C@@H]1Cl

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Portieria hornemannii

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A pentahalogenated monoterpene from the red alga Portieria hornemannii produces a novel cytotoxicity profile against a diverse panel of human tumor cell lines

Plocamium cartilagineum

1 reference

Insecticide and acaricide activities of polyhalogenated monoterpenes from chilean Plocamium cartilagineum

Identifiers

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/b4-3+/t7-,8+,9+,10+/m1/s1

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UIRLQTKDEMKKKG-QKDZJIMASA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

UIRLQTKDEMKKKG-QKDZJIMASA-N

UniChem compound ID

1 reference

Sitelinks

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