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

Systemtic Name: 1-[(1S,2S,3S)-2-phenyl-3-propyl-cyclopropyl]ethanone Openeye Name: 1-[(1S,2S,3S)-2-phenyl-3-propyl-cyclopropyl]ethanone CAS Name: 1-[(1S,2S,3S)-2-phenyl-3-propylcyclopropyl]ethanone IUPAC Name: 1-[(1S,2S,3S)-2-phenyl-3-propylcyclopropyl]ethanone Traditional Name: 1-[(1S,2S,3S)-2-phenyl-3-propyl-cyclopropyl]ethanone Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-7-12-13(10(2)15)14(12)11-8-5-4-6-9-11/h4-6,8-9,12-14H,3,7H2,1-2H3/t12-,13+,14+/m1/s1