3-ethenyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-ethenyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione Openeye Name: 5,8,8-trimethyl-3-vinyl-3-azabicyclo[3.2.1]octane-2,4-dione CAS Name: 3-ethenyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 3-ethenyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione Traditional Name: 5,8,8-trimethyl-3-vinyl-3-azabicyclo[3.2.1]octane-2,4-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)N(C2=O)C=C)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)N(C2=O)C=C)C)C

InChI

InChI=1S/C12H17NO2/c1-5-13-9(14)8-6-7-12(4,10(13)15)11(8,2)3/h5,8H,1,6-7H2,2-4H3