| SpectraBase Compound ID | JtOQG9c0oCh |
|---|---|
| InChI | InChI=1S/C12H20O4/c1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14/h8-9H,2-7,10H2,1H3,(H,13,14)/b9-8+ |
| InChIKey | VTWGIDKXXZRLGH-CMDGGOBGSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C12H20O4 |
| Exact Mass | 228.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8w6gUBl3V9 |
|---|---|
| Name | fumaric acid, monooctyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O4 |
| InChI | InChI=1S/C12H20O4/c1-2-3-4-5-6-7-10-16-12(15)9-8-11(13)14/h8-9H,2-7,10H2,1H3,(H,13,14)/b9-8+ |
| InChIKey | VTWGIDKXXZRLGH-CMDGGOBGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41419M |
| Solvent | CDCl3 |