(2R)-cyclopentane-1,2,3,4-tetracarboxylic acid

Systemtic Name: (2R)-cyclopentane-1,2,3,4-tetracarboxylic acid Openeye Name: (2R)-cyclopentane-1,2,3,4-tetracarboxylic acid CAS Name: (2R)-cyclopentane-1,2,3,4-tetracarboxylic acid IUPAC Name: (2R)-cyclopentane-1,2,3,4-tetracarboxylic acid Traditional Name: (2R)-cyclopentane-1,2,3,4-tetracarboxylic acid Formula: C9H10O8 MolecularWeight: 246.1709

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1C([C@H](C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C9H10O8/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h2-5H,1H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t2?,3?,4-,5?/m1/s1