| SpectraBase Spectrum ID |
6x8AAVS5rLK |
| Name |
Diethyl 3,7,11-trimethyl-dodaca-1,4,6,10-tetraen-1-phosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33O3P |
| InChI |
InChI=1S/C19H33O3P/c1-7-21-23(20,22-8-2)16-15-19(6)14-10-13-18(5)12-9-11-17(3)4/h10-11,13-16,19H,7-9,12H2,1-6H3/b14-10+,16-15+,18-13+ |
| InChIKey |
AZAIARJSQJSCLO-NWSPVTERSA-N |
| Molecular Weight |
340.444 g/mol |
| SMILES |
C(\C=C\P(=O)(OCC)OCC)(\C=C\C=C\(CCC=C(C)C)C)C |
| SPLASH |
splash10-001i-0900000000-9e57c7a18ce111c12c63 |
| Source of Spectrum |
F-67-5613-2 |
| Synonyms |
(1E,4E,6E)-1-diethoxyphosphoryl-3,7,11-trimethyldodeca-1,4,6,10-tetraene |
| Wiley ID |
1687079 |
