(1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione

Systemtic Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione Openeye Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione CAS Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione Traditional Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-quinone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1=O)(C(=O)C2)C)C

Isomeric SMILES

C[C@]12CC[C@H](CC1=O)C(C2=O)(C)C

InChI

InChI=1S/C11H16O2/c1-10(2)7-4-5-11(3,9(10)13)8(12)6-7/h7H,4-6H2,1-3H3/t7-,11+/m1/s1