| SpectraBase Spectrum ID |
G6UAUFKpW2r |
| Name |
Ethyl (1R,2S)-(+)-2-[(thexyldimethylsilyl)oxy]-1-cyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32O3Si |
| InChI |
InChI=1S/C16H32O3Si/c1-7-12-16(3,4)20(5,6)19-14-11-9-10-13(14)15(17)18-8-2/h13-14H,7-12H2,1-6H3/t13-,14+/m1/s1 |
| InChIKey |
ZNRRXBUXQAWHET-KGLIPLIRSA-N |
| Molecular Weight |
300.514 g/mol |
| SMILES |
[C@@]1(C(=O)OCC)([C@@](O[Si](C(CCC)(C)C)(C)C)(CCC1)[H])[H] |
| SPLASH |
splash10-001i-9100000000-b8092e9af4c07e4cef17 |
| Source of Spectrum |
F-51-5839-11 |
| Synonyms |
Ethyl (1R,2S)-2-{[(1,1-dimethylbutyl)(dimethyl)silyl]oxy}cyclopentanecarboxylate |
| Wiley ID |
792093 |
![Ethyl (1R,2S)-(+)-2-[(thexyldimethylsilyl)oxy]-1-cyclopentanecarboxylate](/api/spectrum/G6UAUFKpW2r/structure.png?h=300&w=458 "Ethyl (1R,2S)-(+)-2-[(thexyldimethylsilyl)oxy]-1-cyclopentanecarboxylate")
