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)F
InChIKey
InChIKey=CKUOKXONQDHEEB-ZETCQYMHSA-N
Formula
C21H14F29I
Mass
944.201