(1S,5R)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: (1S,5R)-9-oxidanylidenebicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1S,5R)-9-oxo-3-bicyclo[3.3.1]nonanecarboxylate IUPAC Name: (1S,5R)-9-oxobicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1S,5R)-9-ketobicyclo[3.3.1]nonane-3-carboxylate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)[O-]

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)[O-]

InChI

InChI=1S/C10H14O3/c11-9-6-2-1-3-7(9)5-8(4-6)10(12)13/h6-8H,1-5H2,(H,12,13)/p-1/t6-,7+,8?