| SpectraBase Spectrum ID |
HDGq79kyyz5 |
| Name |
3-Buten-2-one, 4-(4-methylphenyl)- |
| CAS Registry Number |
3160-38-1 |
| 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 |
| Molecular Weight |
160.216 g/mol |
| SMILES |
c1(\C=C\C(=O)C)ccc(cc1)C |
| SPLASH |
splash10-014j-3900000000-fa41aff5d2c20ae3d129 |
| Source of Spectrum |
0-16-412-1 |
| Synonyms |
(E)-4-(4-methylphenyl)-3-buten-2-one
(E)-4-(4-methylphenyl)but-3-en-2-one
(E)-4-(p-tolyl)but-3-en-2-one
4-Methylbenzalacetone
p-Methylbenzalacetone
AI3-11154 |
| Wiley ID |
1157122 |
