596103-05-8


Name (1R)-1-((3aS,4R,6aR)-2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)-ethane-1,2-diol
Molecular Formula C9H16O4S
Molecular Weight 220.29
Smiles CC1(C)OC2CSC(C(O)CO)C2O1
CC1(C)OC2CSC(C(O)CO)C2O1