Molecular Formula: C6H10Cl2O5
InChI: InChI=1/C6H10Cl2O5/c7-6(8)4(11)3(10)2(1-9)13-5(6)12/h2-5,9-12H,1H2
InChIKey: InChIKey=JTAACDNTQZOVKU-UHFFFAOYAE
SMILES: C(C1C(C(C(C(O1)O)(Cl)Cl)O)O)O
Names:
NSC240428
3,3-dichloro-6-(hydroxymethyl)oxane-2,4,5-triol
Registries:
PubChem CID 315334
PubChem ID 134457