(1R,5R)-6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1R,5R)-6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1R,5R)-6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one CAS Name: (1R,5R)-6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one IUPAC Name: (1R,5R)-6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1R,5R)-6-phenyl-6-azabicyclo[3.1.0]hex-2-en-4-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C2C(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]3[C@@H]2C(=O)C=C3

InChI

InChI=1S/C11H9NO/c13-10-7-6-9-11(10)12(9)8-4-2-1-3-5-8/h1-7,9,11H/t9-,11-,12?/m1/s1