1-(3-oxidanyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone Openeye Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-4-yl)ethanone CAS Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-4-yl)ethanone IUPAC Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-4-yl)ethanone Traditional Name: 1-(3-hydroxy-8-azabicyclo[3.2.1]octan-4-yl)ethanone Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(N2)CC1O

Isomeric SMILES

CC(=O)C1C2CCC(N2)CC1O

InChI

InChI=1S/C9H15NO2/c1-5(11)9-7-3-2-6(10-7)4-8(9)12/h6-10,12H,2-4H2,1H3