(1R,8R)-1-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one

Systemtic Name: (1R,8R)-1-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one Openeye Name: (1R,8R)-1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one CAS Name: (1R,8R)-1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one IUPAC Name: (1R,8R)-1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-pyrrolizin-3-one Traditional Name: (1R,8R)-1-hydroxy-1-phenyl-pyrrolizidin-3-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(=O)N2C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2[C@@](CC(=O)N2C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO2/c15-12-9-13(16,10-5-2-1-3-6-10)11-7-4-8-14(11)12/h1-3,5-6,11,16H,4,7-9H2/t11-,13-/m1/s1