(3,4-diacetyloxy-5-oxidanyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-5-oxidanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-hydroxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-5-hydroxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-5-hydroxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-hydroxy-tetrahydropyran-2-yl)methyl ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CO1)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(CO1)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H18O8/c1-6(13)17-5-10-12(20-8(3)15)11(19-7(2)14)9(16)4-18-10/h9-12,16H,4-5H2,1-3H3