(2,3,5-triacetyloxy-6-methylidene-oxan-4-yl) ethanoate

Systemtic Name: (2,3,5-triacetyloxy-6-methylidene-oxan-4-yl) ethanoate Openeye Name: (2,3,5-triacetoxy-6-methylene-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (2,3,5-triacetyloxy-6-methylene-4-oxanyl) ester IUPAC Name: (2,3,5-triacetyloxy-6-methylideneoxan-4-yl) acetate Traditional Name: acetic acid (2,3,5-triacetoxy-6-methylene-tetrahydropyran-4-yl) ester Formula: C14H18O9 MolecularWeight: 330.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(=C)C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC(=C)C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h11-14H,1H2,2-5H3