7-ethanoyl-7-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: 7-ethanoyl-7-azabicyclo[2.2.1]heptan-3-one Openeye Name: 7-acetyl-7-azabicyclo[2.2.1]heptan-3-one CAS Name: 7-acetyl-7-azabicyclo[2.2.1]heptan-3-one IUPAC Name: 7-acetyl-7-azabicyclo[2.2.1]heptan-3-one Traditional Name: 7-acetyl-7-azabicyclo[2.2.1]heptan-3-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1C(=O)C2

Isomeric SMILES

CC(=O)N1C2CCC1C(=O)C2

InChI

InChI=1S/C8H11NO2/c1-5(10)9-6-2-3-7(9)8(11)4-6/h6-7H,2-4H2,1H3