[(4R,6S)-6-acetyloxy-2-phenyl-1,3-dioxan-4-yl] ethanoate

Systemtic Name: [(4R,6S)-6-acetyloxy-2-phenyl-1,3-dioxan-4-yl] ethanoate Openeye Name: [(4R,6S)-6-acetoxy-2-phenyl-1,3-dioxan-4-yl] acetate CAS Name: acetic acid [(4R,6S)-6-acetyloxy-2-phenyl-1,3-dioxan-4-yl] ester IUPAC Name: [(4R,6S)-6-acetyloxy-2-phenyl-1,3-dioxan-4-yl] acetate Traditional Name: acetic acid [(4R,6S)-6-acetoxy-2-phenyl-1,3-dioxan-4-yl] ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(O1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](OC(O1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H16O6/c1-9(15)17-12-8-13(18-10(2)16)20-14(19-12)11-6-4-3-5-7-11/h3-7,12-14H,8H2,1-2H3/t12-,13+,14?