[(2S,3S)-2,3,4-triacetyloxybutyl] ethanoate

Systemtic Name: [(2S,3S)-2,3,4-triacetyloxybutyl] ethanoate Openeye Name: [(2S,3S)-2,3,4-triacetoxybutyl] acetate CAS Name: acetic acid [(2S,3S)-2,3,4-triacetyloxybutyl] ester IUPAC Name: [(2S,3S)-2,3,4-triacetyloxybutyl] acetate Traditional Name: acetic acid [(2S,3S)-2,3,4-triacetoxybutyl] ester Formula: C12H18O8 MolecularWeight: 290.26652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3/t11-,12-/m0/s1