(3,4,5-triacetyloxythiolan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxythiolan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxytetrahydrothiophen-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-2-thiolanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxythiolan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxytetrahydrothiophen-2-yl)methyl ester Formula: C13H18O8S MolecularWeight: 334.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(S1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O8S/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3