(3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol

Systemtic Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol Openeye Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol CAS Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol IUPAC Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol Traditional Name: (3R,3aS,6R,6aS)-2,3,3a,5,6,6a-hexahydrothieno[3,2-b]thiophene-3,6-diol Formula: C6H10O2S2 MolecularWeight: 178.2724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(S1)C(CS2)O)O

Isomeric SMILES

C1[C@H]([C@H]2[C@@H](S1)[C@@H](CS2)O)O

InChI

InChI=1S/C6H10O2S2/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4-,5+,6+/m1/s1