(5,6-diacetyloxy-4-methoxy-oxan-3-yl) ethanoate

Systemtic Name: (5,6-diacetyloxy-4-methoxy-oxan-3-yl) ethanoate Openeye Name: (5,6-diacetoxy-4-methoxy-tetrahydropyran-3-yl) acetate CAS Name: acetic acid (5,6-diacetyloxy-4-methoxy-3-oxanyl) ester IUPAC Name: (5,6-diacetyloxy-4-methoxyoxan-3-yl) acetate Traditional Name: acetic acid (5,6-diacetoxy-4-methoxy-tetrahydropyran-3-yl) ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1COC(C(C1OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(20-8(3)15)11(10(9)16-4)19-7(2)14/h9-12H,5H2,1-4H3