(2,4,6-triacetyloxy-1,3-dioxan-5-yl) ethanoate

Systemtic Name: (2,4,6-triacetyloxy-1,3-dioxan-5-yl) ethanoate Openeye Name: (2,4,6-triacetoxy-1,3-dioxan-5-yl) acetate CAS Name: acetic acid (2,4,6-triacetyloxy-1,3-dioxan-5-yl) ester IUPAC Name: (2,4,6-triacetyloxy-1,3-dioxan-5-yl) acetate Traditional Name: acetic acid (2,4,6-triacetoxy-1,3-dioxan-5-yl) ester Formula: C12H16O10 MolecularWeight: 320.24944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(OC1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(OC(OC1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O10/c1-5(13)17-9-10(18-6(2)14)21-12(20-8(4)16)22-11(9)19-7(3)15/h9-12H,1-4H3