| SpectraBase Spectrum ID |
Am3bU2zNYr9 |
| Name |
4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2Si |
| InChI |
InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h6-7,10H,8H2,1-5H3 |
| InChIKey |
DAPZSGCXUJECAI-UHFFFAOYSA-N |
| Molecular Weight |
212.364 g/mol |
| SMILES |
C1(O[Si](C(C)(C)C)(C)C)C=CC(C1)=O |
| SPLASH |
splash10-0a4i-0900000000-60ab50ac68716ffd0ad6 |
| Source of Spectrum |
F-53-1992-4 |
| Synonyms |
4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one |
| Wiley ID |
800411 |
![4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enone](/api/spectrum/Am3bU2zNYr9/structure.png?h=300&w=458 "4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enone")
