1-[(1R,2S)-2-ethynylcyclopropyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[(1R,2S)-2-ethynylcyclopropyl]-3-phenyl-propan-1-one Openeye Name: 1-[(1R,2S)-2-ethynylcyclopropyl]-3-phenyl-propan-1-one CAS Name: 1-[(1R,2S)-2-ethynylcyclopropyl]-3-phenyl-1-propanone IUPAC Name: 1-[(1R,2S)-2-ethynylcyclopropyl]-3-phenylpropan-1-one Traditional Name: 1-[(1R,2S)-2-ethynylcyclopropyl]-3-phenyl-propan-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1CC1C(=O)CCC2=CC=CC=C2

Isomeric SMILES

C#C[C@H]1C[C@H]1C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H14O/c1-2-12-10-13(12)14(15)9-8-11-6-4-3-5-7-11/h1,3-7,12-13H,8-10H2/t12-,13+/m0/s1