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

Systemtic Name: [(1R,2S,3S)-2-ethenyl-3-methyl-cyclopropyl]-phenyl-methanone Openeye Name: [(1R,2S,3S)-2-methyl-3-vinyl-cyclopropyl]-phenyl-methanone CAS Name: [(1R,2S,3S)-2-ethenyl-3-methylcyclopropyl]-phenylmethanone IUPAC Name: [(1R,2S,3S)-2-ethenyl-3-methylcyclopropyl]-phenylmethanone Traditional Name: [(1R,2S,3S)-2-methyl-3-vinyl-cyclopropyl]-phenyl-methanone Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-3-11-9(2)12(11)13(14)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3/t9-,11-,12+/m0/s1