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

Systemtic Name: (1R,5S,6S)-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S,6S)-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S,6S)-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S,6S)-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S,6S)-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC(C1O)N2

Isomeric SMILES

C1[C@@H]2CC(=O)C[C@@H]([C@H]1O)N2

InChI

InChI=1S/C7H11NO2/c9-5-1-4-2-7(10)6(3-5)8-4/h4,6-8,10H,1-3H2/t4-,6-,7-/m0/s1