(1R,5S,6S)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5S,6S)-8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1CC(=O)C2)O

Isomeric SMILES

CN1[C@@H]2C[C@@H]([C@@H]1CC(=O)C2)O

InChI

InChI=1S/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7-,8-/m0/s1