[(2S,4R)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [(2S,4R)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl] ethanoate Openeye Name: [(2S,4R)-2-(benzyloxymethyl)-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [(2S,4R)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl] ester IUPAC Name: [(2S,4R)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [(2S,4R)-2-(benzoxymethyl)-1,3-dioxolan-4-yl] ester Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(O1)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@@H](O1)COCC2=CC=CC=C2

InChI

InChI=1S/C13H16O5/c1-10(14)17-13-9-16-12(18-13)8-15-7-11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3/t12-,13-/m0/s1