Structure Information
Compound Identification
SMILES
CC(=O)C1=CC=CC2=CC(C(O)=O)=C(C=C12)[I]=O
InChIKey
InChIKey=DSRDFXLHXVIZRV-UHFFFAOYSA-N
Formula
C13H9IO4
Mass
356.115
Compound Identification
SMILES
CC(=O)C1=CC=CC2=CC(C(O)=O)=C(C=C12)[I]=O
InChIKey
InChIKey=DSRDFXLHXVIZRV-UHFFFAOYSA-N
Formula
C13H9IO4
Mass
356.115