![Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, monopotassium, monosodium salt](/api/spectrum/KTweiNQGK5E/structure.png?h=300&w=458 "Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, monopotassium, monosodium salt")
| SpectraBase Compound ID | F0MOvAmpotb |
|---|---|
| InChI | InChI=1S/C4H6O6.K.Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1 |
| InChIKey | LJCNRYVRMXRIQR-OLXYHTOASA-L |
| Mol Weight | 210.1581 g/mol |
| Molecular Formula | C4H4KNaO6 |
| Exact Mass | 209.954264 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KTweiNQGK5E |
|---|---|
| Name | Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, monopotassium, monosodium salt |
| CAS Registry Number | 304-59-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H4KNaO6 |
| InChI | InChI=1S/C4H6O6.K.Na/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1 |
| InChIKey | LJCNRYVRMXRIQR-OLXYHTOASA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |