1-[(2S,3R)-3-(4-phenylmethoxybut-1-ynyl)oxiran-2-yl]ethanone

Systemtic Name: 1-[(2S,3R)-3-(4-phenylmethoxybut-1-ynyl)oxiran-2-yl]ethanone Openeye Name: 1-[(2S,3R)-3-(4-benzyloxybut-1-ynyl)oxiran-2-yl]ethanone CAS Name: 1-[(2S,3R)-3-(4-phenylmethoxybut-1-ynyl)-2-oxiranyl]ethanone IUPAC Name: 1-[(2S,3R)-3-(4-phenylmethoxybut-1-ynyl)oxiran-2-yl]ethanone Traditional Name: 1-[(2S,3R)-3-(4-benzoxybut-1-ynyl)oxiran-2-yl]ethanone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(O1)C#CCCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1[C@H](O1)C#CCCOCC2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-12(16)15-14(18-15)9-5-6-10-17-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,6,10-11H2,1H3/t14-,15-/m1/s1