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

Systemtic Name: [(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl] ethanoate Openeye Name: [(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl] acetate CAS Name: acetic acid [(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl] ester IUPAC Name: [(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-9-8-12(16-10(2)14)17-13(15-9)11-6-4-3-5-7-11/h3-7,9,12-13H,8H2,1-2H3/t9-,12-,13-/m0/s1