| SpectraBase Spectrum ID |
1ZLzGiGcUC7 |
| Name |
2-(8-tert-butyldimethylsilyloxyoctyl)-2,3-dihydro-3-(2-pentynyl)thin-4-one |
| CAS Registry Number |
122502-63-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H42O2SSi |
| InChI |
InChI=1S/C24H42O2SSi/c1-7-8-13-16-21-22(25)18-20-27-23(21)17-14-11-9-10-12-15-19-26-28(5,6)24(2,3)4/h18,20-21,23H,7,9-12,14-17,19H2,1-6H3 |
| InChIKey |
DFWCYHIYCQYQEI-UHFFFAOYSA-N |
| Molecular Weight |
422.743 g/mol |
| SMILES |
C1(C(C=CSC1CCCCCCCCO[Si](C(C)(C)C)(C)C)=O)CC#CCC |
| SPLASH |
splash10-014i-0009000000-b5af864418163fbb8101 |
| Source of Spectrum |
F-45-464-21 |
| Synonyms |
2-(8-{[tert-butyl(dimethyl)silyl]oxy}octyl)-3-(2-pentynyl)-2,3-dihydro-4H-thiopyran-4-one |
| Wiley ID |
1378655 |
