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

Systemtic Name: (1R,5S,6S)-8-ethanoyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S,6S)-8-acetyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S,6S)-8-acetyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S,6S)-8-acetyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S,6S)-8-acetyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(C1CC(=O)C2)O

Isomeric SMILES

CC(=O)N1[C@@H]2C[C@@H]([C@@H]1CC(=O)C2)O

InChI

InChI=1S/C9H13NO3/c1-5(11)10-6-2-7(12)4-8(10)9(13)3-6/h6,8-9,13H,2-4H2,1H3/t6-,8-,9-/m0/s1