3-ethanoyl-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: 3-ethanoyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: 3-acetyl-3-azabicyclo[2.2.1]heptan-2-one CAS Name: 3-acetyl-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: 3-acetyl-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: 3-acetyl-3-azabicyclo[2.2.1]heptan-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC(C2)C1=O

Isomeric SMILES

CC(=O)N1C2CCC(C2)C1=O

InChI

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