[(2R,3S)-3,4-diacetyloxy-2-oxidanyl-butyl] ethanoate

Systemtic Name: [(2R,3S)-3,4-diacetyloxy-2-oxidanyl-butyl] ethanoate Openeye Name: [(2R,3S)-3,4-diacetoxy-2-hydroxy-butyl] acetate CAS Name: acetic acid [(2R,3S)-3,4-diacetyloxy-2-hydroxybutyl] ester IUPAC Name: [(2R,3S)-3,4-diacetyloxy-2-hydroxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-3,4-diacetoxy-2-hydroxy-butyl] ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(COC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@H]([C@H](COC(=O)C)OC(=O)C)O

InChI

InChI=1S/C10H16O7/c1-6(11)15-4-9(14)10(17-8(3)13)5-16-7(2)12/h9-10,14H,4-5H2,1-3H3/t9-,10+/m1/s1