1-[(1R,2S)-2-(3,3-dimethyl-2-methylidene-butyl)cyclopentyl]ethanone

Systemtic Name: 1-[(1R,2S)-2-(3,3-dimethyl-2-methylidene-butyl)cyclopentyl]ethanone Openeye Name: 1-[(1R,2S)-2-(3,3-dimethyl-2-methylene-butyl)cyclopentyl]ethanone CAS Name: 1-[(1R,2S)-2-(3,3-dimethyl-2-methylenebutyl)cyclopentyl]ethanone IUPAC Name: 1-[(1R,2S)-2-(3,3-dimethyl-2-methylidenebutyl)cyclopentyl]ethanone Traditional Name: 1-[(1R,2S)-2-(2-tert-butylallyl)cyclopentyl]ethanone Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1CC(=C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-10(14(3,4)5)9-12-7-6-8-13(12)11(2)15/h12-13H,1,6-9H2,2-5H3/t12-,13-/m0/s1