2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dione

Systemtic Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dione Openeye Name: 3,3,6,6-tetramethylnorbornane-2,5-dione CAS Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dione IUPAC Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dione Traditional Name: 3,3,6,6-tetramethylnorbornane-2,5-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1=O)C(C2=O)(C)C)C

Isomeric SMILES

CC1(C2CC(C1=O)C(C2=O)(C)C)C

InChI

InChI=1S/C11H16O2/c1-10(2)6-5-7(8(10)12)11(3,4)9(6)13/h6-7H,5H2,1-4H3