| SpectraBase Spectrum ID |
KIpKDMFo2jN |
| Name |
3-Acetyl-2,4-bis(3'-methylbut-2'-enyloxy)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O4 |
| InChI |
InChI=1S/C20H26O4/c1-13(2)7-9-23-19-12-20(24-10-8-14(3)4)18(16(6)22)11-17(19)15(5)21/h7-8,11-12H,9-10H2,1-6H3 |
| InChIKey |
AVMKOAUEQLIOFS-UHFFFAOYSA-N |
| Molecular Weight |
330.424 g/mol |
| SMILES |
c1(cc(C(=O)C)c(cc1OCC=C(C)C)OCC=C(C)C)C(=O)C |
| SPLASH |
splash10-0903-2190000000-db3e5a590476f36cb465 |
| Source of Spectrum |
KC-1991-2093-12 |
| Synonyms |
1-{5-acetyl-2,4-bis[(3-methyl-2-butenyl)oxy]phenyl}ethanone |
| Wiley ID |
1328088 |
