(1R,3R,4S)-bicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (1R,3R,4S)-bicyclo[2.2.1]heptane-3-carboxylate Openeye Name: (1S,2R,4R)-norbornane-2-carboxylate CAS Name: (1R,3R,4S)-3-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,3R,4S)-bicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,2R,4R)-norbornane-2-carboxylate Formula: C8H11O2- MolecularWeight: 139.17174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10)/p-1/t5-,6+,7-/m1/s1