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1,3-bis(1-chloranylethenyl)bicyclo[1.1.1]pentane

1,3-bis(1-chloranylethenyl)bicyclo[1.1.1]pentane

Systemtic Name:1,3-bis(1-chloranylethenyl)bicyclo[1.1.1]pentane
Openeye Name:1,3-bis(1-chlorovinyl)bicyclo[1.1.1]pentane
CAS Name:1,3-bis(1-chloroethenyl)bicyclo[1.1.1]pentane
IUPAC Name:1,3-bis(1-chloroethenyl)bicyclo[1.1.1]pentane
Traditional Name:1,3-bis(1-chlorovinyl)bicyclo[1.1.1]pentane
Formula: C9H10Cl2
MolecularWeight: 189.0817
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C12CC(C1)(C2)C(=C)Cl)Cl


Isomeric SMILES

C=C(C12CC(C1)(C2)C(=C)Cl)Cl


InChI

InChI=1S/C9H10Cl2/c1-6(10)8-3-9(4-8,5-8)7(2)11/h1-5H2


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