| SpectraBase Spectrum ID |
2uFSamhqZSF |
| Name |
(E) 2-(2'-(4-methoxyphenyl)-1-nitrooct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-3-4-5-6-7-16(14-18(19)20)9-8-15-10-12-17(21-2)13-11-15/h6-13,16H,3-5,14H2,1-2H3/b7-6+,9-8+ |
| InChIKey |
ILKBUKQWBOXVNE-BLHCBFLLSA-N |
| Literature Reference DOI |
10.1021/ol500114m |
| Molecular Weight |
289.375 g/mol |
| SMILES |
c1cc(\C=C\C(C[N+](=O)[O-])\C=C\CCCC)ccc1OC |
| SPLASH |
splash10-00dl-2920000000-1c7a78f4977c69fa5a4e |
| Source of Spectrum |
A1-16-1362/SMS20-8c |
| Synonyms |
1-Methoxy-4-((1E,4E)-3-(nitromethyl)nona-1,4-dien-1-yl)benzene |
| Wiley ID |
1749213 |
