[(2S,3R,5S)-3,5-diacetyloxythian-2-yl]methyl ethanoate

Systemtic Name: [(2S,3R,5S)-3,5-diacetyloxythian-2-yl]methyl ethanoate Openeye Name: [(2S,3R,5S)-3,5-diacetoxytetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3R,5S)-3,5-diacetyloxy-2-thianyl]methyl ester IUPAC Name: [(2S,3R,5S)-3,5-diacetyloxythian-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,5S)-3,5-diacetoxytetrahydrothiopyran-2-yl]methyl ester Formula: C12H18O6S MolecularWeight: 290.33272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(CS1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@@H](C[C@@H](CS1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O6S/c1-7(13)16-5-12-11(18-9(3)15)4-10(6-19-12)17-8(2)14/h10-12H,4-6H2,1-3H3/t10-,11+,12-/m0/s1