| SpectraBase Spectrum ID |
Et9dn5pNIdv |
| Name |
5-n-Butyl-3-ethoxy-2-phenyl-2,5-cyclohexadiene-1,4-dione |
| CAS Registry Number |
124603-12-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-3-5-9-14-12-15(19)16(13-10-7-6-8-11-13)18(17(14)20)21-4-2/h6-8,10-12H,3-5,9H2,1-2H3 |
| InChIKey |
ARJRIFAVJAVNFB-UHFFFAOYSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
C1(=C(C(=O)C=C(C1=O)CCCC)c1ccccc1)OCC |
| SPLASH |
splash10-03xr-0790000000-6beba0522a773b3dcf14 |
| Source of Spectrum |
C-112-1902-11 |
| Synonyms |
5-Butyl-3-ethoxy-2-phenylbenzo-1,4-quinone |
| Wiley ID |
1288259 |
