Structure Information
Compound Identification
SMILES
OC(=O)\C=C\[I](=O)=O
InChIKey
InChIKey=PKSGFTXCEUSKSK-OWOJBTEDSA-N
Formula
C3H3IO4
Mass
229.957
Compound Identification
SMILES
OC(=O)\C=C\[I](=O)=O
InChIKey
InChIKey=PKSGFTXCEUSKSK-OWOJBTEDSA-N
Formula
C3H3IO4
Mass
229.957