| SpectraBase Spectrum ID |
IffnoHpig1R |
| Name |
3-[(E)-[1-(2,4-Bis(trimethylsilyl)-1-buten-3-yn]yl]]-2-pentylcyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36OSi2 |
| InChI |
InChI=1S/C20H36OSi2/c1-8-9-10-11-19-17(12-13-20(19)21)16-18(23(5,6)7)14-15-22(2,3)4/h16-17,19H,8-13H2,1-7H3/b18-16+ |
| InChIKey |
SGSXFURIAVAZIZ-FBMGVBCBSA-N |
| Molecular Weight |
348.677 g/mol |
| SMILES |
C(\C(=C/C1C(C(=O)CC1)CCCCC)[Si](C)(C)C)#C[Si](C)(C)C |
| SPLASH |
splash10-00di-9002000000-88fdea847990c342f925 |
| Source of Spectrum |
J-61-8255-7 |
| Synonyms |
3-[(1E)-2,4-bis(trimethylsilyl)-1-buten-3-ynyl]-2-pentylcyclopentanone |
| Wiley ID |
1340752 |
![3-[(E)-[1-(2,4-Bis(trimethylsilyl)-1-buten-3-yn]yl]]-2-pentylcyclopentanone](/api/spectrum/IffnoHpig1R/structure.png?h=300&w=458 "3-[(E)-[1-(2,4-Bis(trimethylsilyl)-1-buten-3-yn]yl]]-2-pentylcyclopentanone")
