| SpectraBase Spectrum ID |
B4Qr8tVGs4W |
| Name |
3-Methyl-2-[2-(triethoxysilyl)ethyl]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O4Si |
| InChI |
InChI=1S/C17H28O4Si/c1-6-19-22(20-7-2,21-8-3)13-12-16-14(4)10-9-11-17(16)15(5)18/h9-11H,6-8,12-13H2,1-5H3 |
| InChIKey |
RTEGHDIKKAIGOS-UHFFFAOYSA-N |
| Molecular Weight |
324.492 g/mol |
| SMILES |
c1(c(C(=O)C)cccc1C)CC[Si](OCC)(OCC)OCC |
| SPLASH |
splash10-002r-0960000000-1183d85171c35de3e7e6 |
| Source of Spectrum |
AJ-70-3124-17 |
| Synonyms |
1-{3-methyl-2-[2-(triethoxysilyl)ethyl]phenyl}ethanone |
| Wiley ID |
774204 |
![3-Methyl-2-[2-(triethoxysilyl)ethyl]acetophenone](/api/spectrum/B4Qr8tVGs4W/structure.png?h=300&w=458 "3-Methyl-2-[2-(triethoxysilyl)ethyl]acetophenone")
