4-[(1R,2S)-1-methyl-2-(3-phenylprop-2-ynyl)cyclopropyl]but-3-yn-2-one

Systemtic Name: 4-[(1R,2S)-1-methyl-2-(3-phenylprop-2-ynyl)cyclopropyl]but-3-yn-2-one Openeye Name: 4-[(1R,2S)-1-methyl-2-(3-phenylprop-2-ynyl)cyclopropyl]but-3-yn-2-one CAS Name: 4-[(1R,2S)-1-methyl-2-(3-phenylprop-2-ynyl)cyclopropyl]-3-butyn-2-one IUPAC Name: 4-[(1R,2S)-1-methyl-2-(3-phenylprop-2-ynyl)cyclopropyl]but-3-yn-2-one Traditional Name: 4-[(1R,2S)-1-methyl-2-(3-phenylprop-2-ynyl)cyclopropyl]but-3-yn-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C#CC1(CC1CC#CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14(18)11-12-17(2)13-16(17)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,16H,10,13H2,1-2H3/t16-,17+/m0/s1