(3aR,6S,7aS)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide

Systemtic Name: (3aR,6S,7aS)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide Openeye Name: (3aR,6S,7aS)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide CAS Name: (3aR,6S,7aS)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide IUPAC Name: (3aR,6S,7aS)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide Traditional Name: (3aR,6S,7aS)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxathiolo[4,5-c]pyran 2,2-dioxide Formula: C6H10O6S MolecularWeight: 210.205

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(CO1)OS(=O)(=O)O2

Isomeric SMILES

CO[C@@H]1C[C@H]2[C@@H](CO1)OS(=O)(=O)O2

InChI

InChI=1S/C6H10O6S/c1-9-6-2-4-5(3-10-6)12-13(7,8)11-4/h4-6H,2-3H2,1H3/t4-,5+,6-/m0/s1