| SpectraBase Compound ID | GrsWh966Xwu |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+ |
| InChIKey | ZGIGZINMAOQWLX-NCZFFCEISA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VsWIQv2Gjd |
|---|---|
| Name | 3,7,11-trimethyl-2,6,10-dodecatrien-1-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28O2 |
| InChI | InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+ |
| InChIKey | ZGIGZINMAOQWLX-NCZFFCEISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53598M |
| Solvent | CDCl3 |