7,7,8,8-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione

Systemtic Name: 7,7,8,8-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione Openeye Name: 7,7,8,8-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione CAS Name: 7,7,8,8-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione IUPAC Name: 7,7,8,8-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-dione Traditional Name: 7,7,8,8-tetramethyl-1,2-diazabicyclo[4.2.0]octane-3,5-quinone Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)CC(=O)NN2C1(C)C)C

Isomeric SMILES

CC1(C2C(=O)CC(=O)NN2C1(C)C)C

InChI

InChI=1S/C10H16N2O2/c1-9(2)8-6(13)5-7(14)11-12(8)10(9,3)4/h8H,5H2,1-4H3,(H,11,14)