| SpectraBase Spectrum ID |
JSQFAHMIo8V |
| Name |
3-(1-p-Tolylethyl)pentane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-9-5-7-13(8-6-9)10(2)14(11(3)15)12(4)16/h5-8,10,14H,1-4H3 |
| InChIKey |
FZKOFGPEMSIZDL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.200700055 |
| Molecular Weight |
218.296 g/mol |
| SMILES |
c1(ccc(cc1)C)C(C(C(C)=O)C(=O)C)C |
| SPLASH |
splash10-00or-1900000000-dd1b65239de647a27edb |
| Source of Spectrum |
CAJ-2-913-3c |
| Synonyms |
3-(1-(p-tolyl)ethyl)pentane-2,4-dione
3-[1-(4-methylphenyl)ethyl]pentane-2,4-dione |
| Wiley ID |
1774558 |
