| SpectraBase Spectrum ID |
3AtEy9dUWom |
| Name |
(E)-8-[tert-butyl(diphenyl)silyl]oxy-2-octen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O2Si |
| InChI |
InChI=1S/C24H34O2Si/c1-24(2,3)27(22-16-10-8-11-17-22,23-18-12-9-13-19-23)26-21-15-7-5-4-6-14-20-25/h6,8-14,16-19,25H,4-5,7,15,20-21H2,1-3H3/b14-6+ |
| InChIKey |
JHKDNPRABBZKBC-MKMNVTDBSA-N |
| Molecular Weight |
382.619 g/mol |
| SMILES |
OC\C=C\CCCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-fc6f9b1982653faaaea6 |
| Source of Spectrum |
KC-0-2335-10 |
| Synonyms |
(E)-8-[tert-butyl(diphenyl)silyl]oxyoct-2-en-1-ol |
| Wiley ID |
825892 |
![(E)-8-[tert-butyl(diphenyl)silyl]oxy-2-octen-1-ol](/api/spectrum/3AtEy9dUWom/structure.png?h=300&w=458 "(E)-8-[tert-butyl(diphenyl)silyl]oxy-2-octen-1-ol")
