Molecular Formula: C6H12I2O2
InChI: InChI=1/C6H12I2O2/c1-9-5(3-7)6(4-8)10-2/h5-6H,3-4H2,1-2H3
InChIKey: InChIKey=XKAANJFSVANRGV-UHFFFAOYAL
SMILES: COC(CI)C(CI)OC
Names:
1,4-diiodo-2,3-dimethoxy-butane
Registries:
PubChem CID 97878
PubChem ID 10229280
