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

Systemtic Name: (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylate Openeye Name: (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1R,5S)-3-bicyclo[3.3.1]nonanecarboxylate IUPAC Name: (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1R,5S)-bicyclo[3.3.1]nonane-3-carboxylate Formula: C10H15O2- MolecularWeight: 167.2249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c11-10(12)9-5-7-2-1-3-8(4-7)6-9/h7-9H,1-6H2,(H,11,12)/p-1/t7-,8+,9?