| SpectraBase Compound ID | IEVvQKzRFZ3 |
|---|---|
| InChI | InChI=1S/C6H8O3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3,(H,8,9) |
| InChIKey | LRRPKULXSOVRRZ-UHFFFAOYSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C6H8O3 |
| Exact Mass | 128.047344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5bEAIHglJ40 |
|---|---|
| Name | 3-methyl-4-oxo-2-pentenoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O3 |
| InChI | InChI=1S/C6H8O3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3,(H,8,9) |
| InChIKey | LRRPKULXSOVRRZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44965M |
| Solvent | CDCl3 |