For research use only. Not for therapeutic Use.
| Molecular Formula | C6H8O4 |
| Purity | ≥95% |
| IUPAC Name | (E)-2,3-dimethylbut-2-enedioic acid |
| InChI | InChI=1S/C6H8O4/c1-3(5(7)8)4(2)6(9)10/h1-2H3,(H,7,8)(H,9,10)/b4-3+ |
| InChIKey | CGBYBGVMDAPUIH-ONEGZZNKSA-N |
| SMILES | CC(=C(C)C(=O)O)C(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
