Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CO[C@@H](COCC2=CC=CC=C2)O1
InChIKey
InChIKey=WXFZXUOIQZWGEX-CHWSQXEVSA-N
Formula
C13H16O5
Mass
252.266
Compound Identification
SMILES
CC(=O)O[C@H]1CO[C@@H](COCC2=CC=CC=C2)O1
InChIKey
InChIKey=WXFZXUOIQZWGEX-CHWSQXEVSA-N
Formula
C13H16O5
Mass
252.266