2-(2,3,5-tricarboxycyclopentyl)ethanoate

Systemtic Name: 2-(2,3,5-tricarboxycyclopentyl)ethanoate Openeye Name: 2-(2,3,5-tricarboxycyclopentyl)acetate CAS Name: 2-(2,3,5-tricarboxycyclopentyl)acetate IUPAC Name: 2-(2,3,5-tricarboxycyclopentyl)acetate Traditional Name: 2-(2,3,5-tricarboxycyclopentyl)acetate Formula: C10H11O8- MolecularWeight: 259.18954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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