(3aS,4R,7aS)-1,1-bis(oxidanylidene)-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophen-4-ol

Systemtic Name: (3aS,4R,7aS)-1,1-bis(oxidanylidene)-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophen-4-ol Openeye Name: (3aS,4R,7aS)-1,1-dioxo-2,3,3a,4,5,6,7,7a-octahydrobenzothiophen-4-ol CAS Name: (3aS,4R,7aS)-1,1-dioxo-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophen-4-ol IUPAC Name: (3aS,4R,7aS)-1,1-dioxo-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophen-4-ol Traditional Name: (3aS,4R,7aS)-1,1-diketo-2,3,3a,4,5,6,7,7a-octahydrobenzothiophen-4-ol Formula: C8H14O3S MolecularWeight: 190.25996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CCS(=O)(=O)C2C1)O

Isomeric SMILES

C1C[C@H]([C@@H]2CCS(=O)(=O)[C@H]2C1)O

InChI

InChI=1S/C8H14O3S/c9-7-2-1-3-8-6(7)4-5-12(8,10)11/h6-9H,1-5H2/t6-,7+,8-/m0/s1