| SpectraBase Compound ID | IO5C4kaL4sG |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-5-18-13(16)11-9-7-6-8-10-12-19-14(17)15(2,3)4/h6-7,9,11H,5,8,10,12H2,1-4H3/b7-6+,11-9+ |
| InChIKey | SCJWFWCRNRKDKJ-RXUIJTJXSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wMNu8XFnqN |
|---|---|
| Name | (E,E)-Ethyl 8-pivaloxy-2,4-octadienoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.167459249 u |
| Formula | C15H24O4 |
| InChI | InChI=1S/C15H24O4/c1-5-18-13(16)11-9-7-6-8-10-12-19-14(17)15(2,3)4/h6-7,9,11H,5,8,10,12H2,1-4H3/b7-6+,11-9+ |
| InChIKey | SCJWFWCRNRKDKJ-RXUIJTJXSA-N |
| Molecular Weight | 268.353 g/mol |
| SMILES | C(C(C)(C)C)(=O)OCCC\C=C\C=C\C(=O)OCC |