1-[(2R,3S)-3-(2-prop-2-ynoxyphenyl)oxiran-2-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-(2-prop-2-ynoxyphenyl)oxiran-2-yl]ethanone Openeye Name: 1-[(2R,3S)-3-(2-prop-2-ynoxyphenyl)oxiran-2-yl]ethanone CAS Name: 1-[(2R,3S)-3-(2-prop-2-ynoxyphenyl)-2-oxiranyl]ethanone IUPAC Name: 1-[(2R,3S)-3-(2-prop-2-ynoxyphenyl)oxiran-2-yl]ethanone Traditional Name: 1-[(2R,3S)-3-(2-propargyloxyphenyl)oxiran-2-yl]ethanone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(O1)C2=CC=CC=C2OCC#C

Isomeric SMILES

CC(=O)[C@H]1[C@@H](O1)C2=CC=CC=C2OCC#C

InChI

InChI=1S/C13H12O3/c1-3-8-15-11-7-5-4-6-10(11)13-12(16-13)9(2)14/h1,4-7,12-13H,8H2,2H3/t12-,13-/m0/s1