| SpectraBase Spectrum ID |
JdeglahOCnk |
| Name |
2-Methyl-11-[(Triisopropylsilyl)oxy]undecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H46OSi |
| InChI |
InChI=1S/C21H46OSi/c1-18(2)16-14-12-10-9-11-13-15-17-22-23(19(3)4,20(5)6)21(7)8/h18-21H,9-17H2,1-8H3 |
| InChIKey |
PWZWFBOAUHRTQN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200590014 |
| Molecular Weight |
342.683 g/mol |
| SMILES |
CC(CCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C)C |
| SPLASH |
splash10-0002-3090000000-3c84a06404a0e32c2c41 |
| Source of Spectrum |
CBD-2-342-30a |
| Synonyms |
Triisopropyl((10-methylundecyl)oxy)silane |
| Wiley ID |
1790109 |
![2-Methyl-11-[(Triisopropylsilyl)oxy]undecane](/api/spectrum/JdeglahOCnk/structure.png?h=300&w=458 "2-Methyl-11-[(Triisopropylsilyl)oxy]undecane")
