(2,3,4-triacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ethanoate

Systemtic Name: (2,3,4-triacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ethanoate Openeye Name: (2,3,4-triacetoxy-3,4-dihydro-2H-pyran-6-yl)methyl acetate CAS Name: acetic acid (2,3,4-triacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl ester IUPAC Name: (2,3,4-triacetyloxy-3,4-dihydro-2H-pyran-6-yl)methyl acetate Traditional Name: acetic acid (2,3,4-triacetoxy-3,4-dihydro-2H-pyran-6-yl)methyl ester Formula: C14H18O9 MolecularWeight: 330.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O9/c1-7(15)19-6-11-5-12(20-8(2)16)13(21-9(3)17)14(23-11)22-10(4)18/h5,12-14H,6H2,1-4H3