4-ethanoyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 4-ethanoyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: 4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 4-acetyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(N2C)CC1=O

Isomeric SMILES

CC(=O)C1C2CCC(N2C)CC1=O

InChI

InChI=1S/C10H15NO2/c1-6(12)10-8-4-3-7(11(8)2)5-9(10)13/h7-8,10H,3-5H2,1-2H3