1,1,2,3,3,4,4,4-octachlorobut-1-ene




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Molecular Formula: C4Cl8


InChI: InChI=1/C4Cl8/c5-1(2(6)7)3(8,9)4(10,11)12

InChIKey: InChIKey=CAEGINLAOUNGOL-UHFFFAOYAD
SMILES: C(=C(Cl)Cl)(C(C(Cl)(Cl)Cl)(Cl)Cl)Cl

Names:
    1,1,2,3,3,4,4,4-octachlorobut-1-ene

Registries:
    ChemSpider: InChIKey=CAEGINLAOUNGOL-UHFFFAOYAD
    PubChem CID 135030
    PubChem ID 10243820


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