| SpectraBase Spectrum ID |
COnYh6pMeOo |
| Name |
4-{2'-[(t-Butyldimethylsilyl)oxy]-2'-phenylethyl}-4-octanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H40O2Si |
| InChI |
InChI=1S/C22H40O2Si/c1-8-10-17-22(23,16-9-2)18-20(19-14-12-11-13-15-19)24-25(6,7)21(3,4)5/h11-15,20,23H,8-10,16-18H2,1-7H3 |
| InChIKey |
XWEMHBDHZIDMHL-UHFFFAOYSA-N |
| Molecular Weight |
364.645 g/mol |
| SMILES |
OC(CC(O[Si](C(C)(C)C)(C)C)c1ccccc1)(CCC)CCCC |
| SPLASH |
splash10-0fgk-0960000000-df1b4561a752a986fd6f |
| Source of Spectrum |
AC-134-281-10 |
| Synonyms |
4-(2-{[tert-butyl(dimethyl)silyl]oxy}-2-phenylethyl)-4-octanol |
| Wiley ID |
812386 |
![4-{2'-[(t-Butyldimethylsilyl)oxy]-2'-phenylethyl}-4-octanol](/api/spectrum/COnYh6pMeOo/structure.png?h=300&w=458 "4-{2'-[(t-Butyldimethylsilyl)oxy]-2'-phenylethyl}-4-octanol")
