Structure Information
Compound Identification
SMILES
OC\C(I)=C\C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=RNWSPHUZWGYRQE-IWQZZHSRSA-N
Formula
C8H4F11IO2
Mass
468.005
Compound Identification
SMILES
OC\C(I)=C\C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=RNWSPHUZWGYRQE-IWQZZHSRSA-N
Formula
C8H4F11IO2
Mass
468.005