Structure Information
Compound Identification
SMILES
OC\C(I)=C(/I)COC(=O)CI
InChIKey
InChIKey=NXZVMMLPMYYPTI-SNAWJCMRSA-N
Formula
C6H7I3O3
Mass
507.832
Compound Identification
SMILES
OC\C(I)=C(/I)COC(=O)CI
InChIKey
InChIKey=NXZVMMLPMYYPTI-SNAWJCMRSA-N
Formula
C6H7I3O3
Mass
507.832