| SpectraBase Spectrum ID |
3PB0we36FOi |
| Name |
4-Ethylidene-pent-2-enedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6N2 |
| InChI |
InChI=1S/C7H6N2/c1-2-7(6-9)4-3-5-8/h2-4H,1H3/b4-3+,7-2- |
| InChIKey |
REJOFDGNBFYOGX-RAKLRDAJSA-N |
| Molecular Weight |
118.139 g/mol |
| SMILES |
C(#N)\C(\C=C\C#N)=C/C |
| SPLASH |
splash10-0006-9300000000-8d9970b4be00f85be2e4 |
| Source of Spectrum |
H-77-2241-0 |
| Synonyms |
(2E,4Z)-4-Ethylidene-2-pentenedinitrile
(E,4Z)-4-ethylidene-2-pentenedinitrile
(E,4Z)-4-ethylidenepent-2-enedinitrile |
| Wiley ID |
1126666 |
