(Z)-3-Hexenyl (R,E)-2,3-dihydrofarnesoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EsAs7VQCXjY |
|---|---|
| InChI | InChI=1S/C21H36O2/c1-6-7-8-9-16-23-21(22)17-20(5)15-11-14-19(4)13-10-12-18(2)3/h7-8,12,14,20H,6,9-11,13,15-17H2,1-5H3/b8-7-,19-14+/t20-/m1/s1 |
| InChIKey | QTRFLGNUIDZZSZ-IMWOPYDCSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C21H36O2 |
| Exact Mass | 320.27153 g/mol |
| Enantiomer InChIKey | QTRFLGNUIDZZSZ-UANKGAKISA-N |
| Racemate InChIKey | QTRFLGNUIDZZSZ-GODMXPHASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBC-22-SM50-(R)-8i |
3-Methylbutyl (R,E)-2,3-dihydrofarnesoate
3-methylbutyl (E)-2,3-dihydrofarnesoate
3-Methylbutyl (S,E)-2,3-dihydrofarnesoate
Hexyl (R,E)-2,3-dihydrofarnesoate
Hexyl (S,E)-2,3-dihydrofarnesoate
trimethylsilyl (3R,6E)-3,7,11-trimethyldodeca-6,10-dienoate
trimethylsilyl (3S,6E)-3,7,11-trimethyldodeca-6,10-dienoate
2(3H)-Oxoninone, 4,5,6,9-tetrahydro-4,8-dimethyl-, (Z)-(.+-.)-
3,7,11-Trimethyl-6(Z),10-dodecadien-1-yl benzyl ether
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.