(1R,4R,5S,7R)-5-bromanyl-2-oxidanylidene-bicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: (1R,4R,5S,7R)-5-bromanyl-2-oxidanylidene-bicyclo[2.2.1]heptane-7-carboxylate Openeye Name: (1R,2S,4R,7R)-2-bromo-5-oxo-norbornane-7-carboxylate CAS Name: (1R,4R,5S,7R)-5-bromo-2-oxo-7-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,4R,5S,7R)-5-bromo-2-oxobicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1R,2S,4R,7R)-2-bromo-5-keto-norbornane-7-carboxylate Formula: C8H8BrO3- MolecularWeight: 232.05132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1Br)CC2=O)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2[C@H]([C@H]([C@H]1Br)CC2=O)C(=O)[O-]

InChI

InChI=1S/C8H9BrO3/c9-5-1-4-6(10)2-3(5)7(4)8(11)12/h3-5,7H,1-2H2,(H,11,12)/p-1/t3-,4-,5-,7-/m0/s1