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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-7-12-10(2)13(12)14(15)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3/t10-,12-,13+/m0/s1