| SpectraBase Spectrum ID |
LoNpXonU2hP |
| Name |
2-(3-Methylphenyl)-4-pentenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N |
| InChI |
InChI=1S/C12H13N/c1-3-5-12(9-13)11-7-4-6-10(2)8-11/h3-4,6-8,12H,1,5H2,2H3 |
| InChIKey |
MCXSJESEEJMUSG-UHFFFAOYSA-N |
| Molecular Weight |
171.243 g/mol |
| SMILES |
C(C(CC=C)c1cc(ccc1)C)#N |
| SPLASH |
splash10-001i-0900000000-91dd7b38852943bd6c8a |
| Source of Spectrum |
KD-13-1698-1 |
| Synonyms |
2-(3-methylphenyl)pent-4-enenitrile
2-(m-tolyl)pent-4-enenitrile |
| Wiley ID |
1635482 |
