| Name |
(3aS,4R,6aR)-4-((4R)-2,2-dimethyl[1,3]dioxolan-4-yl)-2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxole
|
| Molecular Formula |
C12H20O4S
|
| Molecular Weight |
260.35
|
| Smiles |
CC1(C)OCC(C2SCC3OC(C)(C)OC32)O1
|
CC1(C)OCC(C2SCC3OC(C)(C)OC32)O1
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