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

Molecular Formula: C₉H₁₀O₈

InChI: InChI=1/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+/f/h10,12,14,16H

InChIKey: InChIKey=WOSVXXBNNCUXMT-XRLJTKNCDI
SMILES: C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Names:
    NSC73712
    (1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetracarboxylic acid
    3786-91-2

Registries:
    PubChem CID 252253
    PubChem ID 115860