phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanone

Systemtic Name: phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanone Openeye Name: [(1R,2S)-2-isopropenylcyclopropyl]-phenyl-methanone CAS Name: [(1R,2S)-2-(1-methylethenyl)cyclopropyl]-phenylmethanone IUPAC Name: phenyl-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]methanone Traditional Name: [(1R,2S)-2-isopropenylcyclopropyl]-phenyl-methanone Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC1C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-9(2)11-8-12(11)13(14)10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3/t11-,12-/m1/s1