(1S,3S,4R,5S)-3-oxidanylbicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: (1S,3S,4R,5S)-3-oxidanylbicyclo[2.2.1]heptane-5-carboxylate Openeye Name: (1R,2S,4S,6S)-6-hydroxynorbornane-2-carboxylate CAS Name: (1S,3S,4R,5S)-3-hydroxy-5-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1S,3S,4R,5S)-3-hydroxybicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (1R,2S,4S,6S)-6-hydroxynorbornane-2-carboxylate Formula: C8H11O3- MolecularWeight: 155.17114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C(C2)O)C(=O)[O-]

Isomeric SMILES

C1[C@H]2C[C@@H]([C@@H]1[C@H](C2)O)C(=O)[O-]

InChI

InChI=1S/C8H12O3/c9-7-3-4-1-5(7)6(2-4)8(10)11/h4-7,9H,1-3H2,(H,10,11)/p-1/t4-,5+,6-,7-/m0/s1