Structure Information
Compound Identification
SMILES
CC(C)(F)[I](F)(F)(F)F
InChIKey
InChIKey=OLLGMBHPZARUIE-UHFFFAOYSA-N
Formula
C3H6F5I
Mass
263.977
Compound Identification
SMILES
CC(C)(F)[I](F)(F)(F)F
InChIKey
InChIKey=OLLGMBHPZARUIE-UHFFFAOYSA-N
Formula
C3H6F5I
Mass
263.977