3,3,7,7-tetramethylbicyclo[3.3.1]nonane-2,6-dione

Systemtic Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonane-2,6-dione Openeye Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonane-2,6-dione CAS Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonane-2,6-dione IUPAC Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonane-2,6-dione Traditional Name: 3,3,7,7-tetramethylbicyclo[3.3.1]nonane-2,6-quinone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1=O)CC(C2=O)(C)C)C

Isomeric SMILES

CC1(CC2CC(C1=O)CC(C2=O)(C)C)C

InChI

InChI=1S/C13H20O2/c1-12(2)6-8-5-9(10(12)14)7-13(3,4)11(8)15/h8-9H,5-7H2,1-4H3