Structure Information
Compound Identification
SMILES
FC(F)(F)C(F)(F)C(F)(F)[C@H](I)CC(F)(F)C(F)(F)C(F)(F)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=YLVXGUNGKZSSIL-UWTATZPHSA-N
Formula
C16H3F30I
Mass
892.057