(3aS,4R,6aR)-2,2-bis(oxidanylidene)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol

Systemtic Name: (3aS,4R,6aR)-2,2-bis(oxidanylidene)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol Openeye Name: (3aS,4R,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol CAS Name: (3aS,4R,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol IUPAC Name: (3aS,4R,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol Traditional Name: (3aS,4R,6aR)-2,2-diketo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiol-4-ol Formula: C5H8O5S MolecularWeight: 180.17902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1O)OS(=O)(=O)O2

Isomeric SMILES

C1C[C@@H]2[C@H]([C@@H]1O)OS(=O)(=O)O2

InChI

InChI=1S/C5H8O5S/c6-3-1-2-4-5(3)10-11(7,8)9-4/h3-6H,1-2H2/t3-,4-,5+/m1/s1