6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one CAS Name: 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)N1CCC=C2

Isomeric SMILES

CC12CC(=O)N1CCC=C2

InChI

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