Structure Information
Compound Identification
SMILES
IC1=C(OC2=CC=CC=C2)C=CC(C=O)=C1
InChIKey
InChIKey=XOLNCFRZEXOURG-UHFFFAOYSA-N
Formula
C13H9IO2
Mass
324.117
Compound Identification
SMILES
IC1=C(OC2=CC=CC=C2)C=CC(C=O)=C1
InChIKey
InChIKey=XOLNCFRZEXOURG-UHFFFAOYSA-N
Formula
C13H9IO2
Mass
324.117