(3R,3aR,7aS)-3-oxidanyl-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

Systemtic Name: (3R,3aR,7aS)-3-oxidanyl-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Openeye Name: (3R,3aR,7aS)-3-hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one CAS Name: (3R,3aR,7aS)-3-hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one IUPAC Name: (3R,3aR,7aS)-3-hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Traditional Name: (3R,3aR,7aS)-3-hydroxy-2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(N(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)[C@H](N(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C14H17NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-3,6-7,11-13,16H,4-5,8-9H2/t11-,12+,13-/m1/s1