Structure Information
Compound Identification
SMILES
O[I](OS(=O)(=O)C(F)(F)F)C1=CC=C(C=C1)[I](OS(=O)(=O)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=OVOKDOXGBSBGRE-UHFFFAOYSA-N
Formula
C14H10F6I2O7S2
Mass
722.15
Compound Identification
SMILES
O[I](OS(=O)(=O)C(F)(F)F)C1=CC=C(C=C1)[I](OS(=O)(=O)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=OVOKDOXGBSBGRE-UHFFFAOYSA-N
Formula
C14H10F6I2O7S2
Mass
722.15