[4,5,6-triacetyloxy-6-(hydroxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [4,5,6-triacetyloxy-6-(hydroxymethyl)oxan-3-yl] ethanoate Openeye Name: [4,5,6-triacetoxy-6-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5,6-triacetyloxy-6-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [4,5,6-triacetyloxy-6-(hydroxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid (4,5,6-triacetoxy-6-methylol-tetrahydropyran-3-yl) ester Formula: C14H20O10 MolecularWeight: 348.3026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O10/c1-7(16)21-11-5-20-14(6-15,24-10(4)19)13(23-9(3)18)12(11)22-8(2)17/h11-13,15H,5-6H2,1-4H3