[(2R,4S,5S)-2,5-diacetyloxythian-4-yl] ethanoate

Systemtic Name: [(2R,4S,5S)-2,5-diacetyloxythian-4-yl] ethanoate Openeye Name: [(2R,4S,5S)-2,5-diacetoxytetrahydrothiopyran-4-yl] acetate CAS Name: acetic acid [(2R,4S,5S)-2,5-diacetyloxy-4-thianyl] ester IUPAC Name: [(2R,4S,5S)-2,5-diacetyloxythian-4-yl] acetate Traditional Name: acetic acid [(2R,4S,5S)-2,5-diacetoxytetrahydrothiopyran-4-yl] ester Formula: C11H16O6S MolecularWeight: 276.30614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(SCC1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O6S/c1-6(12)15-9-4-11(17-8(3)14)18-5-10(9)16-7(2)13/h9-11H,4-5H2,1-3H3/t9-,10+,11+/m0/s1