| SpectraBase Spectrum ID |
xYqh3JfnHr |
| Name |
(E) 4-Phenyl 1-nitrooct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-2-3-8-13(11-7-12-15(16)17)14-9-5-4-6-10-14/h4-7,9-11,13H,2-3,8,12H2,1H3/b11-7+ |
| InChIKey |
DSUMXVIXARBQBD-YRNVUSSQSA-N |
| Literature Reference DOI |
10.1021/ol500114m |
| Molecular Weight |
233.311 g/mol |
| SMILES |
c1cc(ccc1)C(CCCC)\C=C\C[N+](=O)[O-] |
| SPLASH |
splash10-00mo-6900000000-8a99600ba82f78079a29 |
| Source of Spectrum |
A1-16-1362/SMS18-6a |
| Synonyms |
(E)-(1-nitrooct-2-en-4-yl)benzene |
| Wiley ID |
1749209 |
