| SpectraBase Compound ID | JICRqCPbHDs |
|---|---|
| InChI | InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3 |
| InChIKey | OHTGZAWPVDWARE-UHFFFAOYSA-N |
| Mol Weight | 132.11 g/mol |
| Molecular Formula | C5H8O4 |
| Exact Mass | 132.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L9gD3O49GEJ |
|---|---|
| Name | 2-Methyl-2,3,4-trihydroxy-butanoic acid, 1,4-lactone |
| CAS Registry Number | 63700-30-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O4 |
| InChI | InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3 |
| InChIKey | OHTGZAWPVDWARE-UHFFFAOYSA-N |
| Literature Reference | C. Ford, Phytochem. 20, 2019 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |