Structure Information
Compound Identification
SMILES
COC1=CC=C([I+]OS(=O)(=O)C(F)(F)F)C=C1
InChIKey
InChIKey=PLJRZXGXRGMKJO-UHFFFAOYSA-N
Formula
C8H7F3IO4S
Mass
383.1
Compound Identification
SMILES
COC1=CC=C([I+]OS(=O)(=O)C(F)(F)F)C=C1
InChIKey
InChIKey=PLJRZXGXRGMKJO-UHFFFAOYSA-N
Formula
C8H7F3IO4S
Mass
383.1