Structure Information
Compound Identification
SMILES
OC1=CC=CC2=C1C(=O)C=C(I)C2=O
InChIKey
InChIKey=OVNPMLUIHXKXJP-UHFFFAOYSA-N
Formula
C10H5IO3
Mass
300.051
Compound Identification
SMILES
OC1=CC=CC2=C1C(=O)C=C(I)C2=O
InChIKey
InChIKey=OVNPMLUIHXKXJP-UHFFFAOYSA-N
Formula
C10H5IO3
Mass
300.051