| SpectraBase Spectrum ID |
DjhcBQEj8Fr |
| Name |
2-(2-trimethylsilylethyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20OSi |
| InChI |
InChI=1S/C10H20OSi/c1-12(2,3)8-7-9-5-4-6-10(9)11/h9H,4-8H2,1-3H3 |
| InChIKey |
ZWFUSZAPKJRRMZ-UHFFFAOYSA-N |
| Molecular Weight |
184.354 g/mol |
| SMILES |
C1(=O)C(CC[Si](C)(C)C)CCC1 |
| SPLASH |
splash10-06di-4900000000-6a186f0e4009a6736912 |
| Source of Spectrum |
J-60-2454-20 |
| Synonyms |
2-(2-trimethylsilylethyl)cyclopentan-1-one |
| Wiley ID |
1180791 |
