1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethanone CAS Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenylethanone IUPAC Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenylethanone Traditional Name: 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1ON2C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2C=C[C@H]1ON2C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-13(8-10-4-2-1-3-5-10)14-11-6-7-12(9-11)16-14/h1-7,11-12H,8-9H2/t11-,12+/m0/s1