| SpectraBase Compound ID | JmHAmKynnFt |
|---|---|
| InChI | InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14- |
| InChIKey | NFGXHKASABOEEW-RBDUDSBRSA-N |
| Mol Weight | 310.5 g/mol |
| Molecular Formula | C19H34O3 |
| Exact Mass | 310.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XxJpbOVcwr |
|---|---|
| Name | (2Z,4E)-11-Methoxy-3,7,11-trimethyl-dodeca-2,4-dienoic acid isopropyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.250794952 u |
| Formula | C19H34O3 |
| InChI | InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14- |
| InChIKey | NFGXHKASABOEEW-RBDUDSBRSA-N |
| SMILES | C(\C=C/(\C=C\CC(CCCC(OC)(C)C)C)C)(=O)OC(C)C |