Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@]1(O)C(F)(F)F
InChIKey
InChIKey=IDTZCXKLMCPWNT-KYXWUPHJSA-N
Formula
C11H15F3O7
Mass
316.229
Compound Identification
SMILES
CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@]1(O)C(F)(F)F
InChIKey
InChIKey=IDTZCXKLMCPWNT-KYXWUPHJSA-N
Formula
C11H15F3O7
Mass
316.229