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)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
InChIKey=IRKMPRQCIYRONS-SSDOTTSWSA-N
Formula
C22H14F31I
Mass
994.209