| SpectraBase Spectrum ID |
LMTlefzs53X |
| Name |
4-(Cyclopentylmethylene)-2-pentene-1,5-dinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c12-7-3-6-11(9-13)8-10-4-1-2-5-10/h3,6,8,10H,1-2,4-5H2/b6-3+,11-8- |
| InChIKey |
YSHSFAOZVLLTAJ-WAPFZMBNSA-N |
| Molecular Weight |
172.231 g/mol |
| SMILES |
C(#N)\C(=C/C1CCCC1)\C=C\C#N |
| SPLASH |
splash10-066r-6900000000-13968a97cced602c47ba |
| Source of Spectrum |
F5-4-947-4 |
| Synonyms |
(2E,4Z)-4-(cyclopentylmethylene)pent-2-enedinitrile
(E,4Z)-4-(cyclopentylmethylidene)-2-pentenedinitrile
(E,4Z)-4-(cyclopentylmethylidene)pent-2-enedinitrile |
| Wiley ID |
1732745 |
