Molecular Formula: C4H8I2O2
InChI: InChI=1/C4H8I2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
InChIKey: InChIKey=MRDIDHLFTJNRDW-UHFFFAOYAA
SMILES: C(C(C(CI)O)O)I
Names:
1,4-diiodobutane-2,3-diol
Registries:
PubChem CID 277649
PubChem ID 4808656