[(2S,3S,5S)-5-[(1S)-1-acetyloxyethyl]-2-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,5S)-5-[(1S)-1-acetyloxyethyl]-2-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,5S)-5-[(1S)-1-acetoxyethyl]-2-hydroxy-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,5S)-5-[(1S)-1-acetyloxyethyl]-2-hydroxy-3-oxolanyl] ester IUPAC Name: [(2S,3S,5S)-5-[(1S)-1-acetyloxyethyl]-2-hydroxyoxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,5S)-5-[(1S)-1-acetoxyethyl]-2-hydroxy-tetrahydrofuran-3-yl] ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C(O1)O)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H]1C[C@@H]([C@H](O1)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H16O6/c1-5(14-6(2)11)8-4-9(10(13)16-8)15-7(3)12/h5,8-10,13H,4H2,1-3H3/t5-,8-,9-,10-/m0/s1