[(1S,2S)-2-acetyloxy-1-oxidanyl-2-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [(1S,2S)-2-acetyloxy-1-oxidanyl-2-phenylmethoxy-ethyl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-2-benzyloxy-1-hydroxy-ethyl] acetate CAS Name: acetic acid [(1S,2S)-2-acetyloxy-1-hydroxy-2-phenylmethoxyethyl] ester IUPAC Name: [(1S,2S)-2-acetyloxy-1-hydroxy-2-phenylmethoxyethyl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-2-benzoxy-1-hydroxy-ethyl] ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(OCC1=CC=CC=C1)OC(=O)C)O

Isomeric SMILES

CC(=O)O[C@@H]([C@@H](OCC1=CC=CC=C1)OC(=O)C)O

InChI

InChI=1S/C13H16O6/c1-9(14)18-12(16)13(19-10(2)15)17-8-11-6-4-3-5-7-11/h3-7,12-13,16H,8H2,1-2H3/t12-,13-/m0/s1