Structure Information
Compound Identification
SMILES
CC(=O)OC(OC(=O)C(C)=C)C(F)(F)F
InChIKey
InChIKey=XVKFSHGIDREHPH-UHFFFAOYSA-N
Formula
C8H9F3O4
Mass
226.151
Compound Identification
SMILES
CC(=O)OC(OC(=O)C(C)=C)C(F)(F)F
InChIKey
InChIKey=XVKFSHGIDREHPH-UHFFFAOYSA-N
Formula
C8H9F3O4
Mass
226.151