[(2R,3S,4R)-3,4-diacetyloxythiolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxythiolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxytetrahydrothiophen-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-2-thiolanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxythiolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxytetrahydrothiophen-2-yl]methyl ester Formula: C11H16O6S MolecularWeight: 276.30614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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