Structure Information
Compound Identification
SMILES
FC(F)(F)C1(O[C@@](F)(I)[C@@](F)(I)O1)C(F)(F)F
InChIKey
InChIKey=MLMODTZUFADODX-SYDPRGILSA-N
Formula
C5F8I2O2
Mass
497.849
Compound Identification
SMILES
FC(F)(F)C1(O[C@@](F)(I)[C@@](F)(I)O1)C(F)(F)F
InChIKey
InChIKey=MLMODTZUFADODX-SYDPRGILSA-N
Formula
C5F8I2O2
Mass
497.849