| SpectraBase Spectrum ID |
GbdN0xbd5Ni |
| Name |
2-Methoxy-6-[2-(triethoxysilyl)ethyl]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O5Si |
| InChI |
InChI=1S/C17H28O5Si/c1-6-20-23(21-7-2,22-8-3)13-12-15-10-9-11-16(19-5)17(15)14(4)18/h9-11H,6-8,12-13H2,1-5H3 |
| InChIKey |
GUTSYPCUZBFIJD-UHFFFAOYSA-N |
| Molecular Weight |
340.491 g/mol |
| SMILES |
c1(C(=O)C)c(CC[Si](OCC)(OCC)OCC)cccc1OC |
| SPLASH |
splash10-01t9-0691000000-948b516d178f753dbacb |
| Source of Spectrum |
AJ-70-3122-11 |
| Synonyms |
1-{2-methoxy-6-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774264 |
![2-Methoxy-6-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/GbdN0xbd5Ni/structure.png?h=300&w=458 "2-Methoxy-6-[2-(triethoxysilyl)ethyl]acetophenone")
