3-ethanoyl-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-ethanoyl-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-acetyl-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-acetyl-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-acetyl-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-acetyl-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(CC1)CC2=O

Isomeric SMILES

CC(=O)C1=CN2C(CC1)CC2=O

InChI

InChI=1S/C9H11NO2/c1-6(11)7-2-3-8-4-9(12)10(8)5-7/h5,8H,2-4H2,1H3