(1R,5S)-bicyclo[3.3.1]nonane-2,6-dione

Systemtic Name: (1R,5S)-bicyclo[3.3.1]nonane-2,6-dione Openeye Name: (1R,5S)-bicyclo[3.3.1]nonane-2,6-dione CAS Name: (1R,5S)-bicyclo[3.3.1]nonane-2,6-dione IUPAC Name: (1R,5S)-bicyclo[3.3.1]nonane-2,6-dione Traditional Name: (1R,5S)-bicyclo[3.3.1]nonane-2,6-quinone Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CCC(=O)C1C2

Isomeric SMILES

C1CC(=O)[C@H]2CCC(=O)[C@H]1C2

InChI

InChI=1S/C9H12O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h6-7H,1-5H2/t6-,7+