1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone

Systemtic Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone Openeye Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone CAS Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone IUPAC Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone Traditional Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC(C1)N2)C(=O)C

Isomeric SMILES

CC1=C(C2CCC(C1)N2)C(=O)C

InChI

InChI=1S/C10H15NO/c1-6-5-8-3-4-9(11-8)10(6)7(2)12/h8-9,11H,3-5H2,1-2H3