Structure Information
Compound Identification
SMILES
CCCCC[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)C(F)(F)F
InChIKey
InChIKey=DUPZSEZXRHMVFP-SSDOTTSWSA-N
Formula
C19H14F25I
Mass
844.186