[(1R,2S)-2-ethynylcyclopropyl]-(4-methylphenyl)methanone

Systemtic Name: [(1R,2S)-2-ethynylcyclopropyl]-(4-methylphenyl)methanone Openeye Name: [(1R,2S)-2-ethynylcyclopropyl]-(p-tolyl)methanone CAS Name: [(1R,2S)-2-ethynylcyclopropyl]-(4-methylphenyl)methanone IUPAC Name: [(1R,2S)-2-ethynylcyclopropyl]-(4-methylphenyl)methanone Traditional Name: [(1R,2S)-2-ethynylcyclopropyl]-(p-tolyl)methanone Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC2C#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]2C[C@@H]2C#C

InChI

InChI=1S/C13H12O/c1-3-10-8-12(10)13(14)11-6-4-9(2)5-7-11/h1,4-7,10,12H,8H2,2H3/t10-,12+/m0/s1