Structure Information
Compound Identification
SMILES
COC1=CC=CC(COC2=C(I)C=C(C=C2I)C(O)=O)=C1
InChIKey
InChIKey=YAJKMSITWOJGDV-UHFFFAOYSA-N
Formula
C15H12I2O4
Mass
510.066
Compound Identification
SMILES
COC1=CC=CC(COC2=C(I)C=C(C=C2I)C(O)=O)=C1
InChIKey
InChIKey=YAJKMSITWOJGDV-UHFFFAOYSA-N
Formula
C15H12I2O4
Mass
510.066