Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CO[C@H](OCC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=WSDLIZQUFXKRLI-KGLIPLIRSA-N
Formula
C14H15ClO4
Mass
282.72
Compound Identification
SMILES
CC(=O)O[C@H]1CO[C@H](OCC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=WSDLIZQUFXKRLI-KGLIPLIRSA-N
Formula
C14H15ClO4
Mass
282.72