1-(3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl)ethanone Openeye Name: 1-(3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl)ethanone CAS Name: 1-(3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl)ethanone IUPAC Name: 1-(3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl)ethanone Traditional Name: 1-(3-hydroxy-7-azabicyclo[2.2.1]heptan-7-yl)ethanone Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1C(C2)O

Isomeric SMILES

CC(=O)N1C2CCC1C(C2)O

InChI

InChI=1S/C8H13NO2/c1-5(10)9-6-2-3-7(9)8(11)4-6/h6-8,11H,2-4H2,1H3