Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@H](C)[C@@H](C[C@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=IWJOVEJQLRZQAT-PUYANOKMSA-N
Formula
C12H20O5S
Mass
276.35
Compound Identification
SMILES
CCS[C@@H]1O[C@H](C)[C@@H](C[C@H]1OC(C)=O)OC(C)=O
InChIKey
InChIKey=IWJOVEJQLRZQAT-PUYANOKMSA-N
Formula
C12H20O5S
Mass
276.35