Molecular Formula: C6H8Cl4O
InChI: InChI=1/C6H8Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h4,11H,1-3H2
InChIKey: InChIKey=RORBTKDJFQCFMD-UHFFFAOYAU
SMILES: C1CC(C(C(C1)(Cl)Cl)O)(Cl)Cl
Names:
2,2,6,6-tetrachlorocyclohexan-1-ol
Registries:
PubChem CID 92061
PubChem ID 10225168