(1R,5R)-4,8-dimethylbicyclo[3.3.1]nona-3,7-diene-2,6-dione

Systemtic Name: (1R,5R)-4,8-dimethylbicyclo[3.3.1]nona-3,7-diene-2,6-dione Openeye Name: (1R,5R)-4,8-dimethylbicyclo[3.3.1]nona-3,7-diene-2,6-dione CAS Name: (1R,5R)-4,8-dimethylbicyclo[3.3.1]nona-3,7-diene-2,6-dione IUPAC Name: (1R,5R)-4,8-dimethylbicyclo[3.3.1]nona-3,7-diene-2,6-dione Traditional Name: (1R,5R)-4,8-dimethylbicyclo[3.3.1]nona-3,7-diene-2,6-quinone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC1C(=O)C=C2C

Isomeric SMILES

CC1=CC(=O)[C@@H]2C[C@H]1C(=O)C=C2C

InChI

InChI=1S/C11H12O2/c1-6-3-10(12)9-5-8(6)11(13)4-7(9)2/h3-4,8-9H,5H2,1-2H3/t8-,9-/m1/s1