| SpectraBase Spectrum ID |
4h1S33lwnRh |
| Name |
2-Cyclopenten-1-one, 3-[8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]oct yl]-2-(2-pentynyl)- |
| CAS Registry Number |
107052-24-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H42O2Si |
| InChI |
InChI=1S/C24H42O2Si/c1-7-8-13-17-22-21(18-19-23(22)25)16-14-11-9-10-12-15-20-26-27(5,6)24(2,3)4/h7,9-12,14-20H2,1-6H3 |
| InChIKey |
WTQCVQBISNEFDO-UHFFFAOYSA-N |
| Molecular Weight |
390.683 g/mol |
| SMILES |
C1(=C(CCC1=O)CCCCCCCCO[Si](C(C)(C)C)(C)C)CC#CCC |
| SPLASH |
splash10-001i-0009000000-61d77c460f57e7e1bd6b |
| Source of Spectrum |
F-45-465-26 |
| Synonyms |
3-(8-t-butyldimethylsiloxyoctyl)-2-pent-2-ynylcyclopent-2-enone
3-(8-{[tert-butyl(dimethyl)silyl]oxy}octyl)-2-(2-pentynyl)-2-cyclopenten-1-one |
| Wiley ID |
1365103 |
![2-Cyclopenten-1-one, 3-[8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]oct yl]-2-(2-pentynyl)-](/api/spectrum/4h1S33lwnRh/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 3-[8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]oct yl]-2-(2-pentynyl)-")
