(1R,4S)-3-azabicyclo[2.2.2]oct-5-en-2-one

Systemtic Name: (1R,4S)-3-azabicyclo[2.2.2]oct-5-en-2-one Openeye Name: (1R,4S)-3-azabicyclo[2.2.2]oct-5-en-2-one CAS Name: (1R,4S)-3-azabicyclo[2.2.2]oct-5-en-2-one IUPAC Name: (1R,4S)-3-azabicyclo[2.2.2]oct-5-en-2-one Traditional Name: (1R,4S)-3-azabicyclo[2.2.2]oct-5-en-2-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C(=O)N2

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C(=O)N2

InChI

InChI=1S/C7H9NO/c9-7-5-1-3-6(8-7)4-2-5/h1,3,5-6H,2,4H2,(H,8,9)/t5-,6+/m0/s1