(1S,2S,4S,5S)-5-carboxycyclohexane-1,2,4-tricarboxylate

Systemtic Name: (1S,2S,4S,5S)-5-carboxycyclohexane-1,2,4-tricarboxylate Openeye Name: (1S,2S,4S,5S)-5-carboxycyclohexane-1,2,4-tricarboxylate CAS Name: (1S,2S,4S,5S)-5-carboxycyclohexane-1,2,4-tricarboxylate IUPAC Name: (1S,2S,4S,5S)-5-carboxycyclohexane-1,2,4-tricarboxylate Traditional Name: (1S,2S,4S,5S)-5-carboxycyclohexane-1,2,4-tricarboxylate Formula: C10H9O8-3 MolecularWeight: 257.17366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h3-6H,1-2H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/p-3/t3-,4-,5-,6-/m0/s1