6-ethanoyl-6-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 6-ethanoyl-6-azabicyclo[3.2.1]octan-4-one Openeye Name: 6-acetyl-6-azabicyclo[3.2.1]octan-4-one CAS Name: 6-acetyl-6-azabicyclo[3.2.1]octan-4-one IUPAC Name: 6-acetyl-6-azabicyclo[3.2.1]octan-4-one Traditional Name: 6-acetyl-6-azabicyclo[3.2.1]octan-4-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CCC(=O)C1C2

Isomeric SMILES

CC(=O)N1CC2CCC(=O)C1C2

InChI

InChI=1S/C9H13NO2/c1-6(11)10-5-7-2-3-9(12)8(10)4-7/h7-8H,2-5H2,1H3