| SpectraBase Spectrum ID |
5WaEXUQmw9i |
| Name |
7,11-Di(t-butyldimethylsilyloxy)-3-ene-1,5-cycloundecadiyne |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H40O2Si2 |
| InChI |
InChI=1S/C23H40O2Si2/c1-22(2,3)26(7,8)24-20-16-13-11-12-14-17-21(19-15-18-20)25-27(9,10)23(4,5)6/h11-12,20-21H,15,18-19H2,1-10H3/b12-11- |
| InChIKey |
FGUYQJUMXPLNMP-QXMHVHEDSA-N |
| Molecular Weight |
404.741 g/mol |
| SMILES |
C1C(O[Si](C(C)(C)C)(C)C)C#C\C=C/C#CC(O[Si](C(C)(C)C)(C)C)CC1 |
| SPLASH |
splash10-00di-9321000000-8c49f6b876bef44fd57a |
| Source of Spectrum |
TI-40-251-43 |
| Synonyms |
(Z)-7,11-bis((tert-butyldimethylsilyl)oxy)cycloundeca-3-en-1,5-diyne |
| Wiley ID |
1806630 |
