Structure Information
Compound Identification
SMILES
OC(=O)\C=C\C1=CC(I)=CC=C1
InChIKey
InChIKey=XQOFQTFBKOHMCW-SNAWJCMRSA-N
Formula
C9H7IO2
Mass
274.057
Compound Identification
SMILES
OC(=O)\C=C\C1=CC(I)=CC=C1
InChIKey
InChIKey=XQOFQTFBKOHMCW-SNAWJCMRSA-N
Formula
C9H7IO2
Mass
274.057