1-[4-(2-methylbutan-2-yl)cyclohexen-1-yl]ethanone

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexen-1-yl]ethanone Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexen-1-yl]ethanone CAS Name: 1-[4-(2-methylbutan-2-yl)-1-cyclohexenyl]ethanone IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexen-1-yl]ethanone Traditional Name: 1-(4-tert-amylcyclohexen-1-yl)ethanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=CC1)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(=CC1)C(=O)C

InChI

InChI=1S/C13H22O/c1-5-13(3,4)12-8-6-11(7-9-12)10(2)14/h6,12H,5,7-9H2,1-4H3