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

Systemtic Name: 7-ethanoyl-7-azabicyclo[4.2.0]oct-4-en-8-one Openeye Name: 7-acetyl-7-azabicyclo[4.2.0]oct-4-en-8-one CAS Name: 7-acetyl-7-azabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: 7-acetyl-7-azabicyclo[4.2.0]oct-4-en-8-one Traditional Name: 7-acetyl-7-azabicyclo[4.2.0]oct-4-en-8-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C=CCCC2C1=O

Isomeric SMILES

CC(=O)N1C2C=CCCC2C1=O

InChI

InChI=1S/C9H11NO2/c1-6(11)10-8-5-3-2-4-7(8)9(10)12/h3,5,7-8H,2,4H2,1H3