4-phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one

Systemtic Name: 4-phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one Openeye Name: 4-phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one CAS Name: 4-phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one IUPAC Name: 4-phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one Traditional Name: 4-phenyl-5-oxa-2-azabicyclo[2.2.2]octan-6-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CNC1C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CNC1C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c14-11-10-6-7-12(15-11,8-13-10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2