| SpectraBase Spectrum ID |
3myFbV8zvQn |
| Name |
1-Phenyl-2-(p-tolyl)prop-2-en-1-one |
| CAS Registry Number |
28384-49-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-12-8-10-14(11-9-12)13(2)16(17)15-6-4-3-5-7-15/h3-11H,2H2,1H3 |
| InChIKey |
KGEBLBOCSBEAGA-UHFFFAOYSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(c1ccc(cc1)C)=C |
| SPLASH |
splash10-0a4i-6920000000-7df5c9a904f39c7f9fc3 |
| Source of Spectrum |
B-36-315-0 |
| Synonyms |
2-(4-Methylphenyl)-1-phenyl-2-propen-1-one
2-(4-Methylphenyl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1223577 |
