Structure Information
Compound Identification
SMILES
IC1=CC2=C(CC(=O)O2)C=C1
InChIKey
InChIKey=KISIWVFMPFHQFH-UHFFFAOYSA-N
Formula
C8H5IO2
Mass
260.03
Compound Identification
SMILES
IC1=CC2=C(CC(=O)O2)C=C1
InChIKey
InChIKey=KISIWVFMPFHQFH-UHFFFAOYSA-N
Formula
C8H5IO2
Mass
260.03