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

Systemtic Name: (3,5-diacetyloxy-2-methoxy-6-methylidene-oxan-4-yl) ethanoate Openeye Name: (3,5-diacetoxy-2-methoxy-6-methylene-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3,5-diacetyloxy-2-methoxy-6-methylene-4-oxanyl) ester IUPAC Name: (3,5-diacetyloxy-2-methoxy-6-methylideneoxan-4-yl) acetate Traditional Name: acetic acid (3,5-diacetoxy-2-methoxy-6-methylene-tetrahydropyran-4-yl) ester Formula: C13H18O8 MolecularWeight: 302.27722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O8/c1-6-10(19-7(2)14)11(20-8(3)15)12(21-9(4)16)13(17-5)18-6/h10-13H,1H2,2-5H3