5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-one

Systemtic Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-one Openeye Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-one CAS Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-one IUPAC Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-one Traditional Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-en-8-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(=O)C1C=C2

Isomeric SMILES

CN1CC2CC(=O)C1C=C2

InChI

InChI=1S/C8H11NO/c1-9-5-6-2-3-7(9)8(10)4-6/h2-3,6-7H,4-5H2,1H3