[(1R,2R)-1-acetyloxy-5-oxidanylidene-7,11-dithiaspiro[5.5]undecan-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-acetyloxy-5-oxidanylidene-7,11-dithiaspiro[5.5]undecan-2-yl] ethanoate Openeye Name: [(1R,2R)-1-acetoxy-5-oxo-7,11-dithiaspiro[5.5]undecan-2-yl] acetate CAS Name: acetic acid [(1R,2R)-1-acetyloxy-5-oxo-7,11-dithiaspiro[5.5]undecan-2-yl] ester IUPAC Name: [(1R,2R)-1-acetyloxy-5-oxo-7,11-dithiaspiro[5.5]undecan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-acetoxy-5-keto-7,11-dithiaspiro[5.5]undecan-2-yl] ester Formula: C13H18O5S2 MolecularWeight: 318.40902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C2(C1OC(=O)C)SCCCS2

Isomeric SMILES

CC(=O)O[C@@H]1CCC(=O)C2([C@@H]1OC(=O)C)SCCCS2

InChI

InChI=1S/C13H18O5S2/c1-8(14)17-10-4-5-11(16)13(12(10)18-9(2)15)19-6-3-7-20-13/h10,12H,3-7H2,1-2H3/t10-,12-/m1/s1