| SpectraBase Spectrum ID |
5TZUd41W9OL |
| Name |
1-Octen-3-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- |
| CAS Registry Number |
68216-28-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H30O2Si |
| InChI |
InChI=1S/C14H30O2Si/c1-8-13(15)11-9-10-12(2)16-17(6,7)14(3,4)5/h8,12-13,15H,1,9-11H2,2-7H3 |
| InChIKey |
LDVNCEPZKCOAMU-UHFFFAOYSA-N |
| Molecular Weight |
258.477 g/mol |
| SMILES |
OC(C=C)CCCC(O[Si](C(C)(C)C)(C)C)C |
| SPLASH |
splash10-066r-9600000000-388b265764abf70508d0 |
| Source of Spectrum |
C-100-6215-0 |
| Synonyms |
(+,-)-3-Hydroxy-7-tert-butyldimethylsilyoxyoct-1-ene
7-{[tert-butyl(dimethyl)silyl]oxy}-1-octen-3-ol |
| Wiley ID |
1261750 |
![1-Octen-3-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-](/api/spectrum/5TZUd41W9OL/structure.png?h=300&w=458 "1-Octen-3-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-")
