Structure Information
Compound Identification
SMILES
OC1=C(C=O)C=C(I)C=C1C=O
InChIKey
InChIKey=PEPHLOHXCPEASI-UHFFFAOYSA-N
Formula
C8H5IO3
Mass
276.029
Compound Identification
SMILES
OC1=C(C=O)C=C(I)C=C1C=O
InChIKey
InChIKey=PEPHLOHXCPEASI-UHFFFAOYSA-N
Formula
C8H5IO3
Mass
276.029