Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=C([IH+])C=C1.[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=ISXOWWKXIKEPEH-UHFFFAOYSA-M
Formula
C15H5F20IO3S
Mass
772.13
Compound Identification
SMILES
FC(F)(F)C1=CC=C([IH+])C=C1.[O-]S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=ISXOWWKXIKEPEH-UHFFFAOYSA-M
Formula
C15H5F20IO3S
Mass
772.13