1,3-diazabicyclo[2.2.2]octan-2-one

Systemtic Name: 1,3-diazabicyclo[2.2.2]octan-2-one Openeye Name: 1,3-diazabicyclo[2.2.2]octan-2-one CAS Name: 1,3-diazabicyclo[2.2.2]octan-2-one IUPAC Name: 1,3-diazabicyclo[2.2.2]octan-2-one Traditional Name: 1,3-diazabicyclo[2.2.2]octan-2-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1NC2=O

Isomeric SMILES

C1CN2CCC1NC2=O

InChI

InChI=1S/C6H10N2O/c9-6-7-5-1-3-8(6)4-2-5/h5H,1-4H2,(H,7,9)