| SpectraBase Spectrum ID |
1UPOiKioE1A |
| Name |
4-[tert-butyl(diphenyl)silyl]oxy-1-cyclohex-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O2Si |
| InChI |
InChI=1S/C22H26O2Si/c1-22(2,3)25(20-10-6-4-7-11-20,21-12-8-5-9-13-21)24-19-16-14-18(23)15-17-19/h4-14,16,19H,15,17H2,1-3H3 |
| InChIKey |
STXYXWZVXLAYIG-UHFFFAOYSA-N |
| Molecular Weight |
350.533 g/mol |
| SMILES |
C1(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)C=CC(CC1)=O |
| SPLASH |
splash10-0005-0950000000-b53ca4f56daf130fe94b |
| Source of Spectrum |
I-81-94-15 |
| Synonyms |
4-[tert-butyl(diphenyl)silyl]oxycyclohex-2-en-1-one |
| Wiley ID |
1517350 |
![4-[tert-butyl(diphenyl)silyl]oxy-1-cyclohex-2-enone](/api/spectrum/1UPOiKioE1A/structure.png?h=300&w=458 "4-[tert-butyl(diphenyl)silyl]oxy-1-cyclohex-2-enone")
