Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=HXCROXNKTXVIKX-OOCWMUITSA-N
Formula
C12H16BrFO7
Mass
371.155
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](Br)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=HXCROXNKTXVIKX-OOCWMUITSA-N
Formula
C12H16BrFO7
Mass
371.155