| SpectraBase Spectrum ID |
CIiClU3q5vP |
| Name |
2-(2-Methyl-3-butenyl)phenacyl ether [[(1,1-dimethylally)oxy]acetophenone] |
| Alternate Name(s) |
2-[(2-methyl-3-butenyl)oxy]-1-phenylethanone |
| CAS Registry Number |
65755-83-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-3-11(2)9-15-10-13(14)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3 |
| InChIKey |
JKUATNWRXSLZFR-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C(=O)(c1ccccc1)COCC(C=C)C |
| SPLASH |
splash10-0a4i-5910000000-484d0330f5091580290d |
| Source of Spectrum |
J-51-1397-7 |
| Wiley ID |
1202082 |
![2-(2-Methyl-3-butenyl)phenacyl ether [[(1,1-dimethylally)oxy]acetophenone]](/api/spectrum/CIiClU3q5vP/structure.png?h=300&w=458 "2-(2-Methyl-3-butenyl)phenacyl ether [[(1,1-dimethylally)oxy]acetophenone]")
