Structure Information
Compound Identification
SMILES
ICC1(OC(=O)OC2=CC3=CC=CC=C3C=C12)C1=CC=CC=C1
InChIKey
InChIKey=JFGHXANMRFVTKB-UHFFFAOYSA-N
Formula
C19H13IO3
Mass
416.214
Compound Identification
SMILES
ICC1(OC(=O)OC2=CC3=CC=CC=C3C=C12)C1=CC=CC=C1
InChIKey
InChIKey=JFGHXANMRFVTKB-UHFFFAOYSA-N
Formula
C19H13IO3
Mass
416.214