(1R,5S)-8-oxidanylidenebicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: (1R,5S)-8-oxidanylidenebicyclo[3.2.1]octane-3-carboxylate Openeye Name: (1R,5S)-8-oxobicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-8-oxo-3-bicyclo[3.2.1]octanecarboxylate IUPAC Name: (1R,5S)-8-oxobicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-8-ketobicyclo[3.2.1]octane-3-carboxylate Formula: C9H11O3- MolecularWeight: 167.18184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1C2=O)C(=O)[O-]

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1C2=O)C(=O)[O-]

InChI

InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)/p-1/t5-,6+,7?