Structure Information
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)C[C@H]1CCCC[C@@H]1I
InChIKey
InChIKey=YJQBJOHRNIYQLQ-RQJHMYQMSA-N
Formula
C8H12F3IO2S
Mass
356.14
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)C[C@H]1CCCC[C@@H]1I
InChIKey
InChIKey=YJQBJOHRNIYQLQ-RQJHMYQMSA-N
Formula
C8H12F3IO2S
Mass
356.14