| SpectraBase Spectrum ID |
9PopoPFos8n |
| Name |
(E)-4-(4-methylphenyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ |
| InChIKey |
USXMUOFSQBSHGN-VMPITWQZSA-N |
| Literature Reference DOI |
10.1002/aoc.4870 |
| Molecular Weight |
160.216 g/mol |
| SMILES |
CC(\C=C\c1ccc(cc1)C)=O |
| SPLASH |
splash10-0002-2900000000-cb0bf2ddfedd01e92ff0 |
| Source of Spectrum |
AOC-33-SM1-1_2 |
| Synonyms |
(E)-4-(p-tolyl)but-3-en-2-one |
| Wiley ID |
1819345 |
