(1R,8R)-bicyclo[6.1.0]nonane-9-carboxylate

Systemtic Name: (1R,8R)-bicyclo[6.1.0]nonane-9-carboxylate Openeye Name: (1R,8R)-bicyclo[6.1.0]nonane-9-carboxylate CAS Name: (1R,8R)-9-bicyclo[6.1.0]nonanecarboxylate IUPAC Name: (1R,8R)-bicyclo[6.1.0]nonane-9-carboxylate Traditional Name: (1R,8R)-bicyclo[6.1.0]nonane-9-carboxylate Formula: C10H15O2- MolecularWeight: 167.2249

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2C(C2C(=O)[O-])CC1

Isomeric SMILES

C1CCC[C@@H]2[C@H](C2C(=O)[O-])CC1

InChI

InChI=1S/C10H16O2/c11-10(12)9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2,(H,11,12)/p-1/t7-,8-/m1/s1