(1S,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1S,4S)-3-ethanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1S,4S)-3-acetyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C8H9NO2 MolecularWeight: 151.16256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(C1=O)C=C2

Isomeric SMILES

CC(=O)N1[C@H]2C[C@H](C1=O)C=C2

InChI

InChI=1S/C8H9NO2/c1-5(10)9-7-3-2-6(4-7)8(9)11/h2-3,6-7H,4H2,1H3/t6-,7-/m1/s1