(1R,3R,4R,7R)-3-oxidanylbicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: (1R,3R,4R,7R)-3-oxidanylbicyclo[2.2.1]heptane-7-carboxylate Openeye Name: (1R,2R,4R,7R)-2-hydroxynorbornane-7-carboxylate CAS Name: (1R,3R,4R,7R)-3-hydroxy-7-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,3R,4R,7R)-3-hydroxybicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1R,2R,4R,7R)-2-hydroxynorbornane-7-carboxylate Formula: C8H11O3- MolecularWeight: 155.17114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c9-6-3-4-1-2-5(6)7(4)8(10)11/h4-7,9H,1-3H2,(H,10,11)/p-1/t4-,5+,6-,7-/m1/s1