2,2,3,3,5,5,6,6-octachloro-1,4-dioxane

Molecular Formula: C₄Cl₈O₂

InChI: InChI=1/C4Cl8O2/c5-1(6)2(7,8)14-4(11,12)3(9,10)13-1

InChIKey: InChIKey=VISDKZJSJCDCBA-UHFFFAOYAK
SMILES: C1(C(OC(C(O1)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl

Names:
    NSC15915
    2,2,3,3,5,5,6,6-octachloro-1,4-dioxane

Registries:
    PubChem CID 225992
    PubChem ID 79675