Vitas-M small molecule compound

cyclopentane-1,2,3,4-tetracarboxylic acid

Catalog ID
STK803135
SMILES OC(=O)C1CC(C(C1C(=O)O)C(=O)O)C(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H10O8 MW 246.17 g/mol Purity >90% as per NMR
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)
InChIKey
WOSVXXBNNCUXMT-UHFFFAOYSA-N
Synonyms
3724-52-5
(1R2R3S4S)cyclopentane1234tetracarboxylicacid
3724525
C1C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
cyclopentane1234tetracarboxylicacid
InChI=1SC9H10O8c106(11)213(7(12)13)5(9(16)17)4(2)8(14)15h25H1H2(H1011)(H1213)(H1415)(H1617)
MFCD00066164
OC(=O)(C@@H)1C(C@@H)((C@@H)((C@@H)1C(=O)O)C(=O)O)C(=O)O
R1C2C3C4CYCLOPENTANETETRACARBOXYLICACID
ZINC000002038400
ZINC000008575773

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.