1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone

Systemtic Name: 1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone Openeye Name: 1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone CAS Name: 1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone IUPAC Name: 1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone Traditional Name: 1-phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-12-9-10-14(16(12,2)3)11-15(17)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t12-,14+/m1/s1