5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-dione

Systemtic Name: 5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-dione Openeye Name: 5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-dione CAS Name: 5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-dione IUPAC Name: 5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-dione Traditional Name: 5,9,9-trimethylbicyclo[3.3.1]nonane-3,7-quinone Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-11(2)8-4-9(13)6-12(11,3)7-10(14)5-8/h8H,4-7H2,1-3H3