Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.COC1=CC=C([I+]CC(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=YEWJSXNWBVNNBP-UHFFFAOYSA-M
Formula
C11H9F8IO4S
Mass
516.14
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.COC1=CC=C([I+]CC(F)(F)C(F)(F)F)C=C1
InChIKey
InChIKey=YEWJSXNWBVNNBP-UHFFFAOYSA-M
Formula
C11H9F8IO4S
Mass
516.14