1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone

Systemtic Name: 1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone Openeye Name: 1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone CAS Name: 1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone IUPAC Name: 1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone Traditional Name: 1-[(1R,3S)-3-tert-butylcyclopentyl]ethanone Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-8(12)9-5-6-10(7-9)11(2,3)4/h9-10H,5-7H2,1-4H3/t9-,10+/m1/s1