2,2-bis(oxidanyl)-1-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: 2,2-bis(oxidanyl)-1-azabicyclo[2.2.1]heptan-3-one Openeye Name: 2,2-dihydroxy-1-azabicyclo[2.2.1]heptan-3-one CAS Name: 2,2-dihydroxy-1-azabicyclo[2.2.1]heptan-3-one IUPAC Name: 2,2-dihydroxy-1-azabicyclo[2.2.1]heptan-3-one Traditional Name: 2,2-dihydroxy-1-azabicyclo[2.2.1]heptan-3-one Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=O)C2(O)O

Isomeric SMILES

C1CN2CC1C(=O)C2(O)O

InChI

InChI=1S/C6H9NO3/c8-5-4-1-2-7(3-4)6(5,9)10/h4,9-10H,1-3H2