4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one

Systemtic Name: 4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one Openeye Name: 4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one CAS Name: 4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one IUPAC Name: 4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one Traditional Name: 4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)CC2

Isomeric SMILES

CN1CCC2=C(C1=O)CC2

InChI

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