(1R,4R)-1,4-dimethylbicyclo[2.2.2]oct-5-ene-2,8-dione

Systemtic Name: (1R,4R)-1,4-dimethylbicyclo[2.2.2]oct-5-ene-2,8-dione Openeye Name: (1R,4R)-1,4-dimethylbicyclo[2.2.2]oct-5-ene-2,8-dione CAS Name: (1R,4R)-1,4-dimethylbicyclo[2.2.2]oct-5-ene-2,8-dione IUPAC Name: (1R,4R)-1,4-dimethylbicyclo[2.2.2]oct-5-ene-2,8-dione Traditional Name: (1R,4R)-1,4-dimethylbicyclo[2.2.2]oct-5-ene-2,8-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C(CC1=O)(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-9-3-4-10(2,6-7(9)11)8(12)5-9/h3-4H,5-6H2,1-2H3/t9-,10-/m0/s1