| SpectraBase Compound ID | KH7X130qK9t |
|---|---|
| InChI | InChI=1S/C13H20O4/c1-2-3-4-10-16-12(14)8-9-13(15)17-11-6-5-7-11/h8-9,11H,2-7,10H2,1H3/b9-8+ |
| InChIKey | KJHRXBMFJDVKKF-CMDGGOBGSA-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 | 9v4uM34GpfO |
|---|---|
| Name | Fumaric acid, cyclobutyl pentyl 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/c1-2-3-4-10-16-12(14)8-9-13(15)17-11-6-5-7-11/h8-9,11H,2-7,10H2,1H3/b9-8+ |
| InChIKey | KJHRXBMFJDVKKF-CMDGGOBGSA-N |
| Molecular Weight | 240.299 g/mol |
| SMILES | C1(CCC1)OC(\C=C\C(OCCCCC)=O)=O |