(8R,8aR)-8-oxidanyl-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one

Systemtic Name: (8R,8aR)-8-oxidanyl-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one Openeye Name: (8R,8aR)-8-hydroxy-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one CAS Name: (8R,8aR)-8-hydroxy-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one IUPAC Name: (8R,8aR)-8-hydroxy-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one Traditional Name: (8R,8aR)-8-hydroxy-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C=CCN2C1=O)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@]([C@H]2C=CCN2C1=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C14H15NO2/c16-13-8-9-14(17,11-5-2-1-3-6-11)12-7-4-10-15(12)13/h1-7,12,17H,8-10H2/t12-,14-/m1/s1