| SpectraBase Spectrum ID |
D9V0GiUPbiO |
| Name |
(E) 2-(1-Propene)-1-nitrooct-3-yne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-3-5-6-7-9-11(8-4-2)10-12(13)14/h4,8,11H,3,5-6,10H2,1-2H3/b8-4+ |
| InChIKey |
SHZSWTJCDLURMK-XBXARRHUSA-N |
| Literature Reference DOI |
10.1021/ol500114m |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C\C=C\C(C#CCCCC)C[N+](=O)[O-] |
| SPLASH |
splash10-0a4l-8900000000-af57fc09c7724532a1c5 |
| Source of Spectrum |
A1-16-1362/SMS16-2s |
| Synonyms |
(E)-4-(nitromethyl)dec-2-en-5-yne |
| Wiley ID |
1749197 |
