(S,E)-4-(3-((3,7-dimethyloct-6-en-1-yl)oxy)prop-1-en-1-yl)-2-methoxyphenol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EN2SukXDlw7 |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-16(2)7-5-8-17(3)12-14-23-13-6-9-18-10-11-19(21)20(15-18)22-4/h6-7,9-11,15,17,21H,5,8,12-14H2,1-4H3/b9-6+/t17-/m0/s1 |
| InChIKey | DZBCOVQFGZGHGY-NADMHLTPSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
| Enantiomer InChIKey | DZBCOVQFGZGHGY-RCMYXZNBSA-N |
| Racemate InChIKey | DZBCOVQFGZGHGY-RMKNXTFCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2014180791A1 |
(E)-2-methoxy-4-(3-(tert-pentyloxy)prop-1-en-1-yl)phenol
Butanoic acid, 3-methyl-, 3-(4-hydroxy-3-methoxyphenyl)-2-propenyl ester, (E)-
3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]pentane-2,4-dione
1,2-DIMETHOXY-4-(3-ETHOXY-1E-PROPENYL)-BENZENE
Methyl ferulate
TRANS-METHYL-FERULATE
CIS-METHYL-FERULATE
Ariscucubin-A
3,4-DIMETHOXYCINNAMYLALCOHOLMETHYLETHER
2-Methoxy-4-((E)-3,3-dimethylpenta-1,4-dienyl)-phenol
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.