| SpectraBase Spectrum ID |
1qgv5o1fF2 |
| Name |
3-[(E)-[1-[4-Phenyl-3-(trimethylsilyl)-1-buten-3-yn]yl]]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22OSi |
| InChI |
InChI=1S/C18H22OSi/c1-20(2,3)18(14-16-9-11-17(19)13-16)12-10-15-7-5-4-6-8-15/h4-8,14,16H,9,11,13H2,1-3H3/b18-14- |
| InChIKey |
WMUYCLYNDWLBER-JXAWBTAJSA-N |
| Molecular Weight |
282.458 g/mol |
| SMILES |
C(\C(=C\C1CC(=O)CC1)[Si](C)(C)C)#Cc1ccccc1 |
| SPLASH |
splash10-0089-7090000000-53cf59f3b38798738cff |
| Source of Spectrum |
J-61-8254-7 |
| Synonyms |
3-[(1Z)-4-phenyl-2-(trimethylsilyl)-1-buten-3-ynyl]cyclopentanone |
| Wiley ID |
1286312 |
![3-[(E)-[1-[4-Phenyl-3-(trimethylsilyl)-1-buten-3-yn]yl]]cyclopentanone](/api/spectrum/1qgv5o1fF2/structure.png?h=300&w=458 "3-[(E)-[1-[4-Phenyl-3-(trimethylsilyl)-1-buten-3-yn]yl]]cyclopentanone")
