(2S,3R)-2-methyl-3-(4-phenylbuta-1,3-diynyl)oxirane

Systemtic Name: (2S,3R)-2-methyl-3-(4-phenylbuta-1,3-diynyl)oxirane Openeye Name: (2S,3R)-2-methyl-3-(4-phenylbuta-1,3-diynyl)oxirane CAS Name: (2S,3R)-2-methyl-3-(4-phenylbuta-1,3-diynyl)oxirane IUPAC Name: (2S,3R)-2-methyl-3-(4-phenylbuta-1,3-diynyl)oxirane Traditional Name: (2S,3R)-2-methyl-3-(4-phenylbuta-1,3-diynyl)oxirane Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O/c1-11-13(14-11)10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8,11,13H,1H3/t11-,13+/m0/s1