4-ethanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 4-ethanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 4-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 4-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 4-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 4-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(C=C1)C(=O)N2

Isomeric SMILES

CC(=O)C12CC(C=C1)C(=O)N2

InChI

InChI=1S/C8H9NO2/c1-5(10)8-3-2-6(4-8)7(11)9-8/h2-3,6H,4H2,1H3,(H,9,11)