| SpectraBase Spectrum ID |
GoOcXkHlSkd |
| Name |
Ethyl (1R*,2R*/S*)-3-[[(tert-Butyldimethylsilyl)oxy]cyclopentaneacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H30O3Si |
| InChI |
InChI=1S/C15H30O3Si/c1-7-17-14(16)11-12-8-9-13(10-12)18-19(5,6)15(2,3)4/h12-13H,7-11H2,1-6H3/t12-,13+/m1/s1 |
| InChIKey |
ZMEBFCYOUOOXLV-OLZOCXBDSA-N |
| Molecular Weight |
286.487 g/mol |
| SMILES |
[C@]1(O[Si](C(C)(C)C)(C)C)(C[C@](CC(=O)OCC)(CC1)[H])[H] |
| SPLASH |
splash10-05ru-7790000000-297b238ed1da2c50883b |
| Source of Spectrum |
J-62-7428-54 |
| Synonyms |
Ethyl ((1R)-3-{[tert-butyl(dimethyl)silyl]oxy}cyclopentyl)acetate
Ethyl 2-[(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetate
Ethyl 2-[(1R,3S)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]ethanoate |
| Wiley ID |
1289731 |
![Ethyl (1R*,2R*/S*)-3-[[(tert-Butyldimethylsilyl)oxy]cyclopentaneacetate](/api/spectrum/GoOcXkHlSkd/structure.png?h=300&w=458 "Ethyl (1R*,2R*/S*)-3-[[(tert-Butyldimethylsilyl)oxy]cyclopentaneacetate")
