Structure Information
Compound Identification
SMILES
CC1O[C@@H](Br)[C@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XUZQAPSYNYIKSR-JHWZCPKPSA-N
Formula
C12H17BrO7
Mass
353.165
Compound Identification
SMILES
CC1O[C@@H](Br)[C@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XUZQAPSYNYIKSR-JHWZCPKPSA-N
Formula
C12H17BrO7
Mass
353.165