2-[(1R,2R)-1-oxidanylidene-1,3-dithian-2-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(1R,2R)-1-oxidanylidene-1,3-dithian-2-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[(1R,2R)-1-oxo-1,3-dithian-2-yl]ethyl] acetate CAS Name: acetic acid 2-[(1R,2R)-1-oxo-1,3-dithian-2-yl]propan-2-yl ester IUPAC Name: 2-[(1R,2R)-1-oxo-1,3-dithian-2-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(1R,2R)-1-keto-1,3-dithian-2-yl]-1-methyl-ethyl] ester Formula: C9H16O3S2 MolecularWeight: 236.35154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C1SCCCS1=O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3S2/c1-7(10)12-9(2,3)8-13-5-4-6-14(8)11/h8H,4-6H2,1-3H3/t8-,14-/m1/s1