Structure Information
Compound Identification
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)[C@H]1CCCC[C@H]1I
InChIKey
InChIKey=XIKJMWSSMDZHBC-NTSWFWBYSA-N
Formula
C10H10F9I
Mass
428.08
Compound Identification
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)[C@H]1CCCC[C@H]1I
InChIKey
InChIKey=XIKJMWSSMDZHBC-NTSWFWBYSA-N
Formula
C10H10F9I
Mass
428.08