NSC11334
Molecular Formula:
C
8
H
8
Cl
6
O
4
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