(1S,3R,4R,5S)-3-oxidanylbicyclo[2.2.2]octane-5-carboxylate

Systemtic Name: (1S,3R,4R,5S)-3-oxidanylbicyclo[2.2.2]octane-5-carboxylate Openeye Name: (1S,3R,4R,5S)-3-hydroxybicyclo[2.2.2]octane-5-carboxylate CAS Name: (1S,3R,4R,5S)-3-hydroxy-5-bicyclo[2.2.2]octanecarboxylate IUPAC Name: (1S,3R,4R,5S)-3-hydroxybicyclo[2.2.2]octane-5-carboxylate Traditional Name: (1S,3R,4R,5S)-3-hydroxybicyclo[2.2.2]octane-5-carboxylate Formula: C9H13O3- MolecularWeight: 169.19772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CC2O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c10-8-4-5-1-2-6(8)7(3-5)9(11)12/h5-8,10H,1-4H2,(H,11,12)/p-1/t5-,6+,7-,8+/m0/s1