(1R,2S,5R)-2-methylbicyclo[3.2.1]octane-3,6-dione

Systemtic Name: (1R,2S,5R)-2-methylbicyclo[3.2.1]octane-3,6-dione Openeye Name: (1R,2S,5R)-2-methylbicyclo[3.2.1]octane-3,6-dione CAS Name: (1R,2S,5R)-2-methylbicyclo[3.2.1]octane-3,6-dione IUPAC Name: (1R,2S,5R)-2-methylbicyclo[3.2.1]octane-3,6-dione Traditional Name: (1R,2S,5R)-2-methylbicyclo[3.2.1]octane-3,6-quinone Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC1=O)C(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-5-6-2-7(4-8(5)10)9(11)3-6/h5-7H,2-4H2,1H3/t5-,6+,7+/m0/s1