| SpectraBase Spectrum ID |
B0H38ig2QbI |
| Name |
1-Phenyl-2-{1-(4-tolyl)ethyl}-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-13-9-11-16(12-10-13)14(2)15(3)18(19)17-7-5-4-6-8-17/h4-12,14H,3H2,1-2H3 |
| InChIKey |
XBKWCLXWMDMXBO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol500046e |
| Molecular Weight |
250.341 g/mol |
| SMILES |
c1cc(ccc1C)C(C(=C)C(c1ccccc1)=O)C |
| SPLASH |
splash10-052r-1390000000-313c0df5515044ec7e61 |
| Source of Spectrum |
A1-16-1176/SMS13-3da |
| Synonyms |
2-Methylene-1-phenyl-3-(p-tolyl)butan-1-one |
| Wiley ID |
1749174 |
