[(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [(2S)-2-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-2-hydroxy-ethyl] acetate CAS Name: acetic acid [(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-2-hydroxyethyl] ester IUPAC Name: [(2S)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxan-4-yl]-2-hydroxyethyl] acetate Traditional Name: acetic acid [(2S)-2-hydroxy-2-[(4S)-5-keto-2,2-dimethyl-1,3-dioxan-4-yl]ethyl] ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1C(=O)COC(O1)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O6/c1-6(11)14-4-7(12)9-8(13)5-15-10(2,3)16-9/h7,9,12H,4-5H2,1-3H3/t7-,9-/m0/s1