1-oxidanyl-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one

Systemtic Name: 1-oxidanyl-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one Openeye Name: 1-hydroxy-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one CAS Name: 1-hydroxy-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one IUPAC Name: 1-hydroxy-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one Traditional Name: 1-hydroxy-1-phenyl-5,8-dihydro-2H-pyrrolizin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1C(=O)CC2(C3=CC=CC=C3)O

Isomeric SMILES

C1C=CC2N1C(=O)CC2(C3=CC=CC=C3)O

InChI

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