Structure Information
Compound Identification
SMILES
IC1=CC=CC(OCC2=CC(=O)C=CC2=O)=C1
InChIKey
InChIKey=HUWUQHUBKLPSIN-UHFFFAOYSA-N
Formula
C13H9IO3
Mass
340.116
Compound Identification
SMILES
IC1=CC=CC(OCC2=CC(=O)C=CC2=O)=C1
InChIKey
InChIKey=HUWUQHUBKLPSIN-UHFFFAOYSA-N
Formula
C13H9IO3
Mass
340.116