Molecular Formula: C2H4Cl2O2
InChI: InChI=1/C2H4Cl2O2/c3-1(4)2(5)6/h1-2,5-6H
InChIKey: InChIKey=RUUBIFVWPACNLY-UHFFFAOYAM
SMILES: C(C(Cl)Cl)(O)O
Names:
2,2-dichloroethane-1,1-diol
Registries:
PubChem CID 85275
PubChem ID 10221178
