1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone

Systemtic Name: 1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone Openeye Name: 1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone CAS Name: 1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone IUPAC Name: 1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone Traditional Name: 1-(3-azabicyclo[2.1.1]hexan-3-yl)ethanone Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC1C2

Isomeric SMILES

CC(=O)N1CC2CC1C2

InChI

InChI=1S/C7H11NO/c1-5(9)8-4-6-2-7(8)3-6/h6-7H,2-4H2,1H3