| SpectraBase Compound ID | 1PRW3CbsXfe |
|---|---|
| InChI | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9) |
| InChIKey | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Mol Weight | 134.09 g/mol |
| Molecular Formula | C4H6O5 |
| Exact Mass | 134.021523 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Jxti5bK11dN |
|---|---|
| Name | Butanedioic acid, hydroxy-, (+/-)- |
| Source of Sample | E. Merck AG, Darmstadt |
| CAS Registry Number | 617-48-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H6O5 |
| InChI | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9) |
| InChIKey | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | >99% |
| Synonyms | DL-Malic acid |
| Technique | KBr-Pellet |