7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one CAS Name: 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 7-methyl-7-azabicyclo[4.2.0]oct-4-en-8-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CCCC2C1=O

Isomeric SMILES

CN1C2C=CCCC2C1=O

InChI

InChI=1S/C8H11NO/c1-9-7-5-3-2-4-6(7)8(9)10/h3,5-7H,2,4H2,1H3