disodium (1R,3S)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate

Systemtic Name: disodium (1R,3S)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate Openeye Name: disodium (1R,3S)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate CAS Name: disodium (1R,3S)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate IUPAC Name: disodium (1R,3S)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate Traditional Name: disodium (1R,3S)-1,2,2,3-tetramethylcyclopentane-1,3-dicarboxylate Formula: C11H16Na2O4 MolecularWeight: 258.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])(C)C(=O)[O-])C.[Na+].[Na+]

Isomeric SMILES

C[C@@]1(CC[C@@](C1(C)C)(C)C(=O)[O-])C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C11H18O4.2Na/c1-9(2)10(3,7(12)13)5-6-11(9,4)8(14)15;;/h5-6H2,1-4H3,(H,12,13)(H,14,15);;/q;2*+1/p-2/t10-,11+;;