| SpectraBase Spectrum ID |
LXgdSHhZME2 |
| Name |
5-{2'-[(t-Butyldimethylsilyl)oxy]ethyl}-7-(t-butyl)-1-indanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2Si |
| InChI |
InChI=1S/C21H34O2Si/c1-20(2,3)17-14-15(13-16-9-10-18(22)19(16)17)11-12-23-24(7,8)21(4,5)6/h13-14H,9-12H2,1-8H3 |
| InChIKey |
MQESPIUYMKJFBR-UHFFFAOYSA-N |
| Molecular Weight |
346.586 g/mol |
| SMILES |
c1(c2c(CCC2=O)cc(c1)CCO[Si](C(C)(C)C)(C)C)C(C)(C)C |
| SPLASH |
splash10-000i-0090000000-3c4aeca0e2c21970a5e3 |
| Source of Spectrum |
C-121-2727-6/table4 |
| Wiley ID |
1700055 |
![5-{2'-[(t-Butyldimethylsilyl)oxy]ethyl}-7-(t-butyl)-1-indanone](/api/spectrum/LXgdSHhZME2/structure.png?h=300&w=458 "5-{2'-[(t-Butyldimethylsilyl)oxy]ethyl}-7-(t-butyl)-1-indanone")
