5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione Openeye Name: 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione CAS Name: 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione IUPAC Name: 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione Traditional Name: 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)CC2=O)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)CC2=O)C)C

InChI

InChI=1S/C11H16O2/c1-10(2)7-4-5-11(10,3)9(13)6-8(7)12/h7H,4-6H2,1-3H3