1-[(2R,3S)-3-ethanoyl-3-(phenylcarbonyl)oxiran-2-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-ethanoyl-3-(phenylcarbonyl)oxiran-2-yl]ethanone Openeye Name: 1-[(2R,3S)-3-acetyl-3-benzoyl-oxiran-2-yl]ethanone CAS Name: 1-[(2R,3S)-3-acetyl-3-benzoyl-2-oxiranyl]ethanone IUPAC Name: 1-[(2R,3S)-3-acetyl-3-benzoyloxiran-2-yl]ethanone Traditional Name: 1-[(2R,3S)-3-acetyl-3-benzoyl-oxiran-2-yl]ethanone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(O1)(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c1-8(14)12-13(17-12,9(2)15)11(16)10-6-4-3-5-7-10/h3-7,12H,1-2H3/t12-,13-/m0/s1