(3R,6aR)-1,5,6,6a-tetramethyl-3-oxidanyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one

Systemtic Name: (3R,6aR)-1,5,6,6a-tetramethyl-3-oxidanyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Openeye Name: (3R,6aR)-3-hydroxy-1,5,6,6a-tetramethyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one CAS Name: (3R,6aR)-3-hydroxy-1,5,6,6a-tetramethyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one IUPAC Name: (3R,6aR)-3-hydroxy-1,5,6,6a-tetramethyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Traditional Name: (3R,6aR)-3-hydroxy-1,5,6,6a-tetramethyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(C1=O)C(CN2C)O)C)C

Isomeric SMILES

CC1=C([C@]2(C(C1=O)[C@H](CN2C)O)C)C

InChI

InChI=1S/C11H17NO2/c1-6-7(2)11(3)9(10(6)14)8(13)5-12(11)4/h8-9,13H,5H2,1-4H3/t8-,9?,11-/m0/s1