Structure Information
Compound Identification
SMILES
CC1O[C@@H](Br)[C@H](F)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=CIHHIEKFXWQBMO-MGKDHIMESA-N
Formula
C10H14BrFO5
Mass
313.119
Compound Identification
SMILES
CC1O[C@@H](Br)[C@H](F)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=CIHHIEKFXWQBMO-MGKDHIMESA-N
Formula
C10H14BrFO5
Mass
313.119