| SpectraBase Spectrum ID |
DYgSb0h9hvE |
| Name |
(2Z)-2-Methyl-3-phenylbut-2-enal |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-9(8-12)10(2)11-6-4-3-5-7-11/h3-8H,1-2H3/b10-9- |
| InChIKey |
XCBXOEWSJDHOOD-KTKRTIGZSA-N |
| Literature Reference DOI |
10.1002/adsc.201100504 |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C\C(=C\(c1ccccc1)C)C=O |
| SPLASH |
splash10-0bt9-1900000000-34eebb0fd735cc09208c |
| Source of Spectrum |
ASC-354-111-(Z)_1 |
| Synonyms |
(Z)-2-Methyl-3-phenylbut-2-enal
(Z)-2-methyl-3-phenyl-2-butenal |
| Wiley ID |
1762616 |
