[(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]-phenyl-methanone

Systemtic Name: [(1R,3S)-1-methyl-3-propan-2-yl-cyclopentyl]-phenyl-methanone Openeye Name: [(1R,3S)-3-isopropyl-1-methyl-cyclopentyl]-phenyl-methanone CAS Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]-phenylmethanone IUPAC Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]-phenylmethanone Traditional Name: [(1R,3S)-3-isopropyl-1-methyl-cyclopentyl]-phenyl-methanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C1)(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1CC[C@@](C1)(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22O/c1-12(2)14-9-10-16(3,11-14)15(17)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t14-,16+/m0/s1