| SpectraBase Spectrum ID |
1A8I5fMs3lD |
| Name |
(E)-4-[cetyl(dimethyl)silyl]oxypent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H46O2Si |
| InChI |
InChI=1S/C23H46O2Si/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(4,5)25-23(3)21-22(2)24/h21H,6-20H2,1-5H3/b23-21+ |
| InChIKey |
RVKRJEIOCNEVQZ-XTQSDGFTSA-N |
| Molecular Weight |
382.704 g/mol |
| SMILES |
C([Si](O\C(=C\C(=O)C)C)(C)C)CCCCCCCCCCCCCCC |
| SPLASH |
splash10-0a4i-4901000000-fa8642c8d6a93076aa2e |
| Source of Spectrum |
HE-1986-1209-0 |
| Synonyms |
(E)-4-[hexadecyl(dimethyl)silyl]oxy-3-penten-2-one
(E)-4-[hexadecyl(dimethyl)silyl]oxypent-3-en-2-one
2-Penten-4-one, 2-[(dimethylhexadecylsilyl)oxy]- |
| Wiley ID |
119488 |
![(E)-4-[cetyl(dimethyl)silyl]oxypent-3-en-2-one](/api/spectrum/1A8I5fMs3lD/structure.png?h=300&w=458 "(E)-4-[cetyl(dimethyl)silyl]oxypent-3-en-2-one")
