| SpectraBase Spectrum ID |
3JWXrGlEztz |
| Name |
(2Z)-3-Phenylbut-2-enal |
| 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-CLFYSBASSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
C(\C=C/(c1ccccc1)C)=O |
| SPLASH |
splash10-0002-0900000000-146e26cf5e98006dd82c |
| Source of Spectrum |
J-62-2511-46 |
| Synonyms |
(Z)-3-Phenyl-2-butenal
(Z)-3-phenylbut-2-enal |
| Wiley ID |
1144489 |
