(1R,5S)-3,5-dimethylbicyclo[3.3.1]nonane-2,9-dione

Systemtic Name: (1R,5S)-3,5-dimethylbicyclo[3.3.1]nonane-2,9-dione Openeye Name: (1R,5S)-3,5-dimethylbicyclo[3.3.1]nonane-2,9-dione CAS Name: (1R,5S)-3,5-dimethylbicyclo[3.3.1]nonane-2,9-dione IUPAC Name: (1R,5S)-3,5-dimethylbicyclo[3.3.1]nonane-2,9-dione Traditional Name: (1R,5S)-3,5-dimethylbicyclo[3.3.1]nonane-2,9-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC(C1=O)C2=O)C

Isomeric SMILES

CC1C[C@@]2(CCC[C@H](C1=O)C2=O)C

InChI

InChI=1S/C11H16O2/c1-7-6-11(2)5-3-4-8(9(7)12)10(11)13/h7-8H,3-6H2,1-2H3/t7?,8-,11+/m1/s1