| SpectraBase Compound ID | A5x8oj4BhUw |
|---|---|
| InChI | InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+ |
| InChIKey | UIERETOOQGIECD-ONEGZZNKSA-N |
| Mol Weight | 100.12 g/mol |
| Molecular Formula | C5H8O2 |
| Exact Mass | 100.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 838lFxEeqIA |
|---|---|
| Name | (E)-2-Methyl-2-butenoic acid |
| CAS Registry Number | 80-59-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O2 |
| InChI | InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3+ |
| InChIKey | UIERETOOQGIECD-ONEGZZNKSA-N |
| Instrument Name | Varian CFT-20 |
| SMILES | OC(\C(=C\C)C)=O |
| Sadtler NMR Number | 40722M |
| Solvent | CDCl3 |
| Synonyms | trans-2,3-Dimethylacrylic acid trans-2-Methyl-2-butenoic acid Tiglic acid trans-2-Methylcrotonic acid |