Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](Br)[C@@H](OC(C)=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=NQHLJHHHXUTBSS-QWRGUYRKSA-N
Formula
C12H12BrClO4
Mass
335.58
Compound Identification
SMILES
COC(=O)[C@@H](Br)[C@@H](OC(C)=O)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=NQHLJHHHXUTBSS-QWRGUYRKSA-N
Formula
C12H12BrClO4
Mass
335.58