5-methyl-3-azabicyclo[2.2.2]octan-2-one

Systemtic Name: 5-methyl-3-azabicyclo[2.2.2]octan-2-one Openeye Name: 5-methyl-3-azabicyclo[2.2.2]octan-2-one CAS Name: 5-methyl-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: 5-methyl-3-azabicyclo[2.2.2]octan-2-one Traditional Name: 5-methyl-3-azabicyclo[2.2.2]octan-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1NC2=O

Isomeric SMILES

CC1CC2CCC1NC2=O

InChI

InChI=1S/C8H13NO/c1-5-4-6-2-3-7(5)9-8(6)10/h5-7H,2-4H2,1H3,(H,9,10)