bis(1,1,2,2,2-pentachloroethyl) carbonate

Molecular Formula: C₅Cl₁₀O₃

InChI: InChI=1/C5Cl10O3/c6-2(7,8)4(12,13)17-1(16)18-5(14,15)3(9,10)11

InChIKey: InChIKey=WUYDAYYOCNESEL-UHFFFAOYAO
SMILES: C(=O)(OC(C(Cl)(Cl)Cl)(Cl)Cl)OC(C(Cl)(Cl)Cl)(Cl)Cl

Names:
    bis(1,1,2,2,2-pentachloroethyl) carbonate
    NSC250838

Registries:
    PubChem CID 317660
    PubChem ID 137271