Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](CCS(=O)(=O)CI)COCC1=CC=CC=C1
InChIKey
InChIKey=IUPCZSZDJDFGDK-AWEZNQCLSA-N
Formula
C14H19IO5S
Mass
426.27
Compound Identification
SMILES
CC(=O)O[C@@H](CCS(=O)(=O)CI)COCC1=CC=CC=C1
InChIKey
InChIKey=IUPCZSZDJDFGDK-AWEZNQCLSA-N
Formula
C14H19IO5S
Mass
426.27