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

Systemtic Name: [(2S,3R)-3-acetyloxy-2,4-bis(oxidanyl)butyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-2,4-dihydroxy-butyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-2,4-dihydroxybutyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-2,4-dihydroxybutyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-2,4-dihydroxy-butyl] ester Formula: C8H14O6 MolecularWeight: 206.19316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O6/c1-5(10)13-4-7(12)8(3-9)14-6(2)11/h7-9,12H,3-4H2,1-2H3/t7-,8+/m0/s1