bicyclo[2.2.1]heptane-3,4-dicarboxylate; rubidium(1+)

Systemtic Name: bicyclo[2.2.1]heptane-3,4-dicarboxylate; rubidium(1+) Openeye Name: norbornane-1,2-dicarboxylate; rubidium(1+) CAS Name: bicyclo[2.2.1]heptane-3,4-dicarboxylate; rubidium(1+) IUPAC Name: bicyclo[2.2.1]heptane-3,4-dicarboxylate; rubidium(1+) Traditional Name: norbornane-1,2-dicarboxylate; rubidium(1+) Formula: C9H10O4Rb2 MolecularWeight: 353.1089

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2C(=O)[O-])C(=O)[O-].[Rb+].[Rb+]

Isomeric SMILES

C1CC2(CC1CC2C(=O)[O-])C(=O)[O-].[Rb+].[Rb+]

InChI

InChI=1S/C9H12O4.2Rb/c10-7(11)6-3-5-1-2-9(6,4-5)8(12)13;;/h5-6H,1-4H2,(H,10,11)(H,12,13);;/q;2*+1/p-2