| SpectraBase Spectrum ID |
3U735beve7e |
| Name |
2',4',6'-Tris(trimethylsilyloxy)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H32O4Si3 |
| InChI |
InChI=1S/C17H32O4Si3/c1-13(18)17-15(20-23(5,6)7)11-14(19-22(2,3)4)12-16(17)21-24(8,9)10/h11-12H,1-10H3 |
| InChIKey |
DTEONIVXYFPLCX-UHFFFAOYSA-N |
| Molecular Weight |
384.694 g/mol |
| SMILES |
C(C)(=O)c1c(cc(cc1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-01b9-1009000000-586b2233b628f6141e21 |
| Source of Spectrum |
AU-668-116-0 |
| Synonyms |
1-{2,4,6-Tris[(trimethylsilyl)oxy]phenyl}ethanone |
| Wiley ID |
1575512 |
