Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]1Cl
InChIKey
InChIKey=WHWIVVSKCWUQNX-QKSIQQTISA-N
Formula
C10H17ClO4S
Mass
268.75
Compound Identification
SMILES
CCS[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]1Cl
InChIKey
InChIKey=WHWIVVSKCWUQNX-QKSIQQTISA-N
Formula
C10H17ClO4S
Mass
268.75