(1R,8E)-11-azabicyclo[7.2.0]undec-8-en-10-one

Systemtic Name: (1R,8E)-11-azabicyclo[7.2.0]undec-8-en-10-one Openeye Name: (1R,8E)-11-azabicyclo[7.2.0]undec-8-en-10-one CAS Name: (1R,8E)-11-azabicyclo[7.2.0]undec-8-en-10-one IUPAC Name: (1R,8E)-11-azabicyclo[7.2.0]undec-8-en-10-one Traditional Name: (1R,8E)-11-azabicyclo[7.2.0]undec-8-en-10-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2C(=CCC1)C(=O)N2

Isomeric SMILES

C1CCC[C@@H]2/C(=C\CC1)/C(=O)N2

InChI

InChI=1S/C10H15NO/c12-10-8-6-4-2-1-3-5-7-9(8)11-10/h6,9H,1-5,7H2,(H,11,12)/b8-6+/t9-/m1/s1