(1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-3,4-dione

Systemtic Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-3,4-dione Openeye Name: (1R,5R)-6,6-dimethylnorpinane-2,3-dione CAS Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-3,4-dione IUPAC Name: (1R,5R)-6,6-dimethylbicyclo[3.1.1]heptane-3,4-dione Traditional Name: (1R,5R)-6,6-dimethylnorpinane-2,3-quinone Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C(=O)C2)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1C(=O)C(=O)C2)C

InChI

InChI=1S/C9H12O2/c1-9(2)5-3-6(9)8(11)7(10)4-5/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1