(3aS,7aR)-3-oxidanyl-2-phenyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3aS,7aR)-3-oxidanyl-2-phenyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: (3aS,7aR)-3-hydroxy-2-phenyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: (3aS,7aR)-3-hydroxy-2-phenyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: (3aS,7aR)-3-hydroxy-2-phenyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: (3aS,7aR)-3-hydroxy-2-phenyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(N(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1C(N(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C14H15NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-7,11-13,16H,8-9H2/t11-,12+,13?/m0/s1