Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](CCC(=O)C[C@H]1S(=O)(=O)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=DUVTWHNWDZGPEM-KNXALSJPSA-N
Formula
C16H20O5S
Mass
324.39
Compound Identification
SMILES
C[C@H]1[C@H](CCC(=O)C[C@H]1S(=O)(=O)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=DUVTWHNWDZGPEM-KNXALSJPSA-N
Formula
C16H20O5S
Mass
324.39