NSC11334

Molecular Formula: C8H8Cl6O4


InChI: InChI=1/C8H8Cl6O4/c9-7(10,11)3-1-5(15)6(16,17-3)2-4(18-5)8(12,13)14/h3-4,15-16H,1-2H2

InChIKey: InChIKey=ILZPXCIRVHHHJM-UHFFFAOYAF
SMILES: C1C(OC2(C1(OC(C2)C(Cl)(Cl)Cl)O)O)C(Cl)(Cl)Cl

Names:
    NSC11334
    3,7-bis(trichloromethyl)-4,8-dioxabicyclo[3.3.0]octane-1,5-diol
    6279-43-2

Registries:
    PubChem CID 223585
    PubChem ID 76350