8-ethanoyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: 8-ethanoyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one Openeye Name: 8-acetyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one CAS Name: 8-acetyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: 8-acetyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one Traditional Name: 8-acetyl-2,4-dimethyl-8-azabicyclo[3.2.1]oct-6-en-3-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(N2C(=O)C)C(C1=O)C

Isomeric SMILES

CC1C2C=CC(N2C(=O)C)C(C1=O)C

InChI

InChI=1S/C11H15NO2/c1-6-9-4-5-10(7(2)11(6)14)12(9)8(3)13/h4-7,9-10H,1-3H3