(7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl 2-cyanoacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CcyOpw3PODD |
|---|---|
| InChI | InChI=1S/C19H29NO2/c1-16(2)8-5-9-17(3)10-6-11-18(4)12-7-15-22-19(21)13-14-20/h8,10,12H,5-7,9,11,13,15H2,1-4H3/b17-10+,18-12? |
| InChIKey | PGSCMZJHIKOCMW-ADXPXAPNSA-N |
| Mol Weight | 303.45 g/mol |
| Molecular Formula | C19H29NO2 |
| Exact Mass | 303.219829 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | WO2015059293A1 |
(7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl propionate
E,E-Homofarnesylacetate
4,8,12-Trimethyl-(E,E)-3,7,11-tridecatrienoic acid, ethyl ester
ethyl (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoate
(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienyl propionate
2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, acetate, (E,E,E)-
2E,6Z-FARNESYL ACETATE
(2Z,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrienyl acetate
5,9,13-Trimethyl-4(E),8(E),12-tetradecatrienyl thioacetate
2,6,10-Dodecatrien-1-ol, 12-acetoxy-2,6,10-trimethyl-, (E,E,E)-
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.