(3S,4R)-3,4,7,11-tetramethyltrideca-6,10-dienenitrile
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | K6utDxjvycT |
|---|---|
| InChI | InChI=1S/C17H29N/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,16-17H,6-7,9,11-12H2,1-5H3/t16-,17+/m1/s1 |
| InChIKey | PHTRRRFWLSMFOK-SJORKVTESA-N |
| Mol Weight | 247.43 g/mol |
| Molecular Formula | C17H29N |
| Exact Mass | 247.23 g/mol |
| Enantiomer InChIKey | PHTRRRFWLSMFOK-DLBZAZTESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM51-3S,4R-31 |
(3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dienal
(+)-Faranal (3S,4R,6E.10Z)-3,4,7,11-Tetramethyltrideca-6,10-dienal
(+)-Faranal
(2R,3R)-2,3,6,10-tetramethyldodeca-5,9-dien-1-ol
(3S,4R,6E,10Z)-3,4,7,11-tetramethyl-1-trideca-6,10-dienol
(3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal
BETULAPRENOL
FICAPRENOL
2,6,10-Dodecatrien-1-ol, 3,4,7,11-tetramethyl-, (E,E)-(.+-.)-
2,6,10-Dodecatrien-1-ol, 3,4,7,11-tetramethyl-, (Z,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.