[(2R,3S,4R)-3,4-diacetyloxyoxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxyoxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R)-3,4-diacetoxytetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R)-3,4-diacetoxytetrahydrofuran-2-yl]methyl ester Formula: C11H16O7 MolecularWeight: 260.24054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@@H](CO1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O7/c1-6(12)15-4-9-11(18-8(3)14)10(5-16-9)17-7(2)13/h9-11H,4-5H2,1-3H3/t9-,10-,11+/m1/s1