| SpectraBase Compound ID | ZTPAu2S2ry |
|---|---|
| InChI | InChI=1S/C13H20O4/c1-5-6-11(4)17-13(15)8-7-12(14)16-9-10(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3/b8-7+ |
| InChIKey | WXNYTZSPSXNNFE-BQYQJAHWSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C13H20O4 |
| Exact Mass | 240.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqAFhPp5fAs |
|---|---|
| Name | Fumaric acid, isobutyl pent-4-en-2-yl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.136159120 u |
| Formula | C13H20O4 |
| InChI | InChI=1S/C13H20O4/c1-5-6-11(4)17-13(15)8-7-12(14)16-9-10(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3/b8-7+ |
| InChIKey | WXNYTZSPSXNNFE-BQYQJAHWSA-N |
| Molecular Weight | 240.299 g/mol |
| SMILES | C=CCC(OC(\C=C\C(OCC(C)C)=O)=O)C |