1-(2-ethanoyl-1-azabicyclo[2.2.2]octan-2-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1-azabicyclo[2.2.2]octan-2-yl)ethanone Openeye Name: 1-(2-acetylquinuclidin-2-yl)ethanone CAS Name: 1-(2-acetyl-1-azabicyclo[2.2.2]octan-2-yl)ethanone IUPAC Name: 1-(2-acetyl-1-azabicyclo[2.2.2]octan-2-yl)ethanone Traditional Name: 1-(2-acetylquinuclidin-2-yl)ethanone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2CCN1CC2)C(=O)C

Isomeric SMILES

CC(=O)C1(CC2CCN1CC2)C(=O)C

InChI

InChI=1S/C11H17NO2/c1-8(13)11(9(2)14)7-10-3-5-12(11)6-4-10/h10H,3-7H2,1-2H3