[(3S,4S)-4-acetyloxythiolan-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-acetyloxythiolan-3-yl] ethanoate Openeye Name: [(3S,4S)-4-acetoxytetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(3S,4S)-4-acetyloxy-3-thiolanyl] ester IUPAC Name: [(3S,4S)-4-acetyloxythiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-acetoxytetrahydrothiophen-3-yl] ester Formula: C8H12O4S MolecularWeight: 204.24348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4S/c1-5(9)11-7-3-13-4-8(7)12-6(2)10/h7-8H,3-4H2,1-2H3/t7-,8-/m1/s1