Structure Information
Compound Identification
SMILES
CC(=O)OC1C(=O)C=C(OC1(C)C)C(F)(F)F
InChIKey
InChIKey=SUVKRPZPGOYWRK-UHFFFAOYSA-N
Formula
C10H11F3O4
Mass
252.189
Compound Identification
SMILES
CC(=O)OC1C(=O)C=C(OC1(C)C)C(F)(F)F
InChIKey
InChIKey=SUVKRPZPGOYWRK-UHFFFAOYSA-N
Formula
C10H11F3O4
Mass
252.189