| SpectraBase Spectrum ID |
HXepz2uihG5 |
| Name |
2-Phenyl-4-pentenenitrile |
| CAS Registry Number |
5558-87-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N |
| InChI |
InChI=1S/C11H11N/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-8,11H,1,6H2 |
| InChIKey |
UPGWWAVLPCHBAC-UHFFFAOYSA-N |
| Molecular Weight |
157.216 g/mol |
| SMILES |
C(C(CC=C)c1ccccc1)#N |
| SPLASH |
splash10-014i-0900000000-565be3ec134d665dcd78 |
| Source of Spectrum |
KD-13-1698-1 |
| Synonyms |
2-phenylpent-4-enenitrile
4-Cyano-4-phenyl-1-butene |
| Wiley ID |
1635487 |
