(4,5,6-triacetyloxyoxan-2-yl)methyl ethanoate

Systemtic Name: (4,5,6-triacetyloxyoxan-2-yl)methyl ethanoate Openeye Name: (4,5,6-triacetoxytetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (4,5,6-triacetyloxy-2-oxanyl)methyl ester IUPAC Name: (4,5,6-triacetyloxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (4,5,6-triacetoxytetrahydropyran-2-yl)methyl ester Formula: C14H20O9 MolecularWeight: 332.3032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1CC(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O9/c1-7(15)19-6-11-5-12(20-8(2)16)13(21-9(3)17)14(23-11)22-10(4)18/h11-14H,5-6H2,1-4H3