Structure Information
Compound Identification
SMILES
CCOC(=O)CC(OC(C)=O)C(F)(F)F
InChIKey
InChIKey=FCJBGMJILCJZGF-UHFFFAOYSA-N
Formula
C8H11F3O4
Mass
228.167
Compound Identification
SMILES
CCOC(=O)CC(OC(C)=O)C(F)(F)F
InChIKey
InChIKey=FCJBGMJILCJZGF-UHFFFAOYSA-N
Formula
C8H11F3O4
Mass
228.167