| SpectraBase Spectrum ID |
5AGo48BBNg8 |
| Name |
5'-{(t-Butyldimethylsilyl)oxy]-2'-hydroxy-acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3Si |
| InChI |
InChI=1S/C14H22O3Si/c1-10(15)12-9-11(7-8-13(12)16)17-18(5,6)14(2,3)4/h7-9,16H,1-6H3 |
| InChIKey |
UCQZUWCPWKHYRV-UHFFFAOYSA-N |
| Molecular Weight |
266.412 g/mol |
| SMILES |
Oc1c(C(=O)C)cc(O[Si](C(C)(C)C)(C)C)cc1 |
| SPLASH |
splash10-0aor-1190000000-c8d9da486046f954083b |
| Source of Spectrum |
F5-3-268-17 |
| Synonyms |
1-(5-((tert-butyldimethylsilyl)oxy)-2-hydroxyphenyl)ethanone
1-[5-[tert-butyl(dimethyl)silyl]oxy-2-hydroxyphenyl]ethanone
1-[5-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-phenyl]ethanone |
| Wiley ID |
1732156 |
![5'-{(t-Butyldimethylsilyl)oxy]-2'-hydroxy-acetophenone](/api/spectrum/5AGo48BBNg8/structure.png?h=300&w=458 "5'-{(t-Butyldimethylsilyl)oxy]-2'-hydroxy-acetophenone")
