tetrasodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate

Systemtic Name: tetrasodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate Openeye Name: tetrasodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate CAS Name: tetrasodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate IUPAC Name: tetrasodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate Traditional Name: tetrasodium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate Formula: C8H8Na4O5+2 MolecularWeight: 276.1052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C8H10O5.4Na/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;;;/q;4*+1/p-2