(1S,5S,6R)-6-oxidanyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S,6R)-6-oxidanyl-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S,6R)-6-hydroxy-8-isopropyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S,6R)-6-hydroxy-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S,6R)-6-hydroxy-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S,6R)-6-hydroxy-8-isopropyl-8-azabicyclo[3.2.1]octan-3-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO2/c1-6(2)11-7-3-8(12)5-9(11)10(13)4-7/h6-7,9-10,13H,3-5H2,1-2H3/t7-,9+,10-/m1/s1