(2S,3R)-2-ethenyl-3-(2-phenylethynyl)oxirane

Systemtic Name: (2S,3R)-2-ethenyl-3-(2-phenylethynyl)oxirane Openeye Name: (2R,3S)-2-(2-phenylethynyl)-3-vinyl-oxirane CAS Name: (2S,3R)-2-ethenyl-3-(2-phenylethynyl)oxirane IUPAC Name: (2S,3R)-2-ethenyl-3-(2-phenylethynyl)oxirane Traditional Name: (2R,3S)-2-(2-phenylethynyl)-3-vinyl-oxirane Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(O1)C#CC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1[C@H](O1)C#CC2=CC=CC=C2

InChI

InChI=1S/C12H10O/c1-2-11-12(13-11)9-8-10-6-4-3-5-7-10/h2-7,11-12H,1H2/t11-,12+/m0/s1