| SpectraBase Compound ID | 2Er9TL60j6o |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-2-5-11-7(10)4-3-6(8)9/h3-4H,2,5H2,1H3,(H,8,9)/b4-3+ |
| InChIKey | AYAUWVRAUCDBFR-ONEGZZNKSA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5YePUNblF5V |
|---|---|
| Name | fumaric acid, monopropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O4 |
| InChI | InChI=1S/C7H10O4/c1-2-5-11-7(10)4-3-6(8)9/h3-4H,2,5H2,1H3,(H,8,9)/b4-3+ |
| InChIKey | AYAUWVRAUCDBFR-ONEGZZNKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40372M |
| Solvent | CDCl3 |