Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(I)C=C(C=C1)C([O-])=O
InChIKey
InChIKey=DYVAJZPUBLUNSZ-UHFFFAOYSA-M
Formula
C9H6IO4
Mass
305.048
Compound Identification
SMILES
CC(=O)OC1=C(I)C=C(C=C1)C([O-])=O
InChIKey
InChIKey=DYVAJZPUBLUNSZ-UHFFFAOYSA-M
Formula
C9H6IO4
Mass
305.048