(2S)-cyclopropane-1,1,2-tricarboxylate

Systemtic Name: (2S)-cyclopropane-1,1,2-tricarboxylate Openeye Name: (2S)-cyclopropane-1,1,2-tricarboxylate CAS Name: (2S)-cyclopropane-1,1,2-tricarboxylate IUPAC Name: (2S)-cyclopropane-1,1,2-tricarboxylate Traditional Name: (2S)-cyclopropane-1,1,2-tricarboxylate Formula: C6H3O6-3 MolecularWeight: 171.08442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1[C@@H](C1(C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3/t2-/m1/s1