| SpectraBase Compound ID | 2s1ookFySgv |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-3-5-7-8-9-10-11-12-14-16(17)18-15-13-6-4-2/h3-4H,1-2,5-15H2 |
| InChIKey | XMXZPFWRSXCTFI-UHFFFAOYSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49LVhFFUnEc |
|---|---|
| Name | 10-undecenoic acid, 4-pentenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-3-5-7-8-9-10-11-12-14-16(17)18-15-13-6-4-2/h3-4H,1-2,5-15H2 |
| InChIKey | XMXZPFWRSXCTFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36832M |
| Solvent | CDCl3 |