(1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one

Systemtic Name: (1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one Openeye Name: (1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one CAS Name: (1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one IUPAC Name: (1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one Traditional Name: (1R,6S)-7-azabicyclo[4.2.0]oct-3-en-8-one Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO/c9-7-5-3-1-2-4-6(5)8-7/h1-2,5-6H,3-4H2,(H,8,9)/t5-,6+/m1/s1