1-[(1R,2S,3S)-2-methyl-3-phenyl-cyclopropyl]ethanone

Systemtic Name: 1-[(1R,2S,3S)-2-methyl-3-phenyl-cyclopropyl]ethanone Openeye Name: 1-[(1R,2S,3S)-2-methyl-3-phenyl-cyclopropyl]ethanone CAS Name: 1-[(1R,2S,3S)-2-methyl-3-phenylcyclopropyl]ethanone IUPAC Name: 1-[(1R,2S,3S)-2-methyl-3-phenylcyclopropyl]ethanone Traditional Name: 1-[(1R,2S,3S)-2-methyl-3-phenyl-cyclopropyl]ethanone Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-8-11(9(2)13)12(8)10-6-4-3-5-7-10/h3-8,11-12H,1-2H3/t8-,11+,12-/m1/s1