Structure Information
Compound Identification
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C[C@H](I)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=JJGIJMDNTLSWCE-REOHCLBHSA-N
Formula
C13H3F24I
Mass
742.033
Compound Identification
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C[C@H](I)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=JJGIJMDNTLSWCE-REOHCLBHSA-N
Formula
C13H3F24I
Mass
742.033