| SpectraBase Spectrum ID |
FYH6bLbbXK9 |
| Name |
(E) 2-(1-Propenyl)-1-nitrooct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c1-3-5-6-7-9-11(8-4-2)10-12(13)14/h4,7-9,11H,3,5-6,10H2,1-2H3/b8-4+,9-7- |
| InChIKey |
BAUWNQXSXGIZCC-ZSITZFGTSA-N |
| Literature Reference DOI |
10.1021/ol500114m |
| Molecular Weight |
197.278 g/mol |
| SMILES |
C\C=C\C(\C=C/CCCC)C[N+](=O)[O-] |
| SPLASH |
splash10-0006-9200000000-d5efbb57a0c3efb99a5c |
| Source of Spectrum |
A1-16-1362/SMS16-2r |
| Synonyms |
(2E,5Z)-4-(nitromethyl)deca-2,5-diene |
| Wiley ID |
1749196 |
