| SpectraBase Spectrum ID |
5aOQmkHoKvC |
| Name |
2-Phenylpent-4-enoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,12,13) |
| InChIKey |
IQZLXJUYCRPXRG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201100372 |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OC(=O)C(c1ccccc1)CC=C |
| SPLASH |
splash10-001i-1900000000-c56f231e21e8b6ed1f8d |
| Source of Spectrum |
ASC-353-3380/SM2-6b |
| Synonyms |
2-Phenyl-4-pentenoic acid |
| Wiley ID |
1762486 |
