Structure Information
Compound Identification
SMILES
IC1=CC=CC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=FTWAWUHYYYJCMY-UHFFFAOYSA-N
Formula
C11H7IO2
Mass
298.079
Compound Identification
SMILES
IC1=CC=CC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=FTWAWUHYYYJCMY-UHFFFAOYSA-N
Formula
C11H7IO2
Mass
298.079