NSC4785

Molecular Formula: C8H8Cl6O5


InChI: InChI=1/C8H8Cl6O5/c9-7(10,11)5(15)18-3-1-17-2-4-19-6(16)8(12,13)14/h1-4H2

InChIKey: InChIKey=XOWLDEHHHUQXRB-UHFFFAOYAY
SMILES: C(COC(=O)C(Cl)(Cl)Cl)OCCOC(=O)C(Cl)(Cl)Cl

Names:
    NSC4785
    2-[2-(2,2,2-trichloroacetyl)oxyethoxy]ethyl 2,2,2-trichloroacetate

Registries:
    PubChem CID 221052
    PubChem ID 71014