| SpectraBase Spectrum ID |
GEfR8NfDG5n |
| Name |
(2E)-3-Phenylbut-2-enal |
| CAS Registry Number |
1196-67-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-8H,1H3/b9-7+ |
| InChIKey |
IEARORYJISZKGK-VQHVLOKHSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
C(\C=C\(c1ccccc1)C)=O |
| SPLASH |
splash10-0002-0900000000-0240e3369a08c8d7f511 |
| Source of Spectrum |
J-62-2511-45 |
| Synonyms |
(2E)-3-Phenyl-2-butenal
(E)-3-Phenyl-2-butenal
(E)-3-phenylbut-2-enal
.beta.-Methyl cinnamic aldehyde
.beta.-Methylcinnamaldehyde
2-Butenal, 3-phenyl-
2-Propenal, 3-methyl-3-phenyl-
Cinnamaldehyde, .beta.-methyl- |
| Wiley ID |
1144490 |
