| SpectraBase Spectrum ID |
89svTPujRvK |
| Name |
3-{5'-(t-Butyl)diphenylsilyloxy]-2',2'-dimethyl-1'-methylidenepentyl}-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H40O2Si |
| InChI |
InChI=1S/C29H40O2Si/c1-23(24-18-19-25(30)22-24)29(5,6)20-13-21-31-32(28(2,3)4,26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-12,14-17,24H,1,13,18-22H2,2-6H3 |
| InChIKey |
XQOXNEJZJMOTIO-UHFFFAOYSA-N |
| Molecular Weight |
448.722 g/mol |
| SMILES |
C(C1CC(=O)CC1)(C(CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C)C)=C |
| SPLASH |
splash10-000y-0916000000-db1118528c5627796210 |
| Source of Spectrum |
H-81-44-13 |
| Synonyms |
3-[1-(4-{[tert-butyl(diphenyl)silyl]oxy}-1,1-dimethylbutyl)vinyl]cyclopentanone |
| Wiley ID |
1387345 |
![3-{5'-(t-Butyl)diphenylsilyloxy]-2',2'-dimethyl-1'-methylidenepentyl}-cyclopentanone](/api/spectrum/89svTPujRvK/structure.png?h=300&w=458 "3-{5'-(t-Butyl)diphenylsilyloxy]-2',2'-dimethyl-1'-methylidenepentyl}-cyclopentanone")
