| SpectraBase Spectrum ID |
FMB8dGoSVh6 |
| Name |
2-Methyl-4-phenylbut-3-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+ |
| InChIKey |
WWKYHTRCYYCAPU-BQYQJAHWSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C(C(\C=C\c1ccccc1)C)=O |
| SPLASH |
splash10-001i-3900000000-95ecf52253e183b7ee34 |
| Source of Spectrum |
F-62-1212-3 |
| Synonyms |
(E)-2-methyl-4-phenyl-3-butenal
(E)-2-methyl-4-phenyl-but-3-enal |
| Wiley ID |
1632080 |
