[(1R,4R,5R)-5-acetyloxy-1-oxidanyl-7,11-dithiaspiro[5.5]undecan-4-yl] ethanoate

Systemtic Name: [(1R,4R,5R)-5-acetyloxy-1-oxidanyl-7,11-dithiaspiro[5.5]undecan-4-yl] ethanoate Openeye Name: [(1R,4R,5R)-5-acetoxy-1-hydroxy-7,11-dithiaspiro[5.5]undecan-4-yl] acetate CAS Name: acetic acid [(1R,4R,5R)-5-acetyloxy-1-hydroxy-7,11-dithiaspiro[5.5]undecan-4-yl] ester IUPAC Name: [(1R,4R,5R)-5-acetyloxy-1-hydroxy-7,11-dithiaspiro[5.5]undecan-4-yl] acetate Traditional Name: acetic acid [(1R,4R,5R)-5-acetoxy-1-hydroxy-7,11-dithiaspiro[5.5]undecan-4-yl] ester Formula: C13H20O5S2 MolecularWeight: 320.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O5S2/c1-8(14)17-10-4-5-11(16)13(12(10)18-9(2)15)19-6-3-7-20-13/h10-12,16H,3-7H2,1-2H3/t10-,11-,12-/m1/s1