| SpectraBase Spectrum ID |
KQM5xtAjQ |
| Name |
(1R,4S)-(+)-4-(((1,1-dimethylethyl)diphenylsilyl)oxy)-2-cyclopenten-1-ol acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O3Si |
| InChI |
InChI=1S/C23H28O3Si/c1-18(24)25-19-15-16-20(17-19)26-27(23(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,19-20H,17H2,1-4H3/t19-,20+/m0/s1 |
| InChIKey |
BFTQNROADQFMBI-VQTJNVASSA-N |
| Literature Reference DOI |
10.1002/asia.200700155 |
| Molecular Weight |
380.559 g/mol |
| SMILES |
[C@]1(OC(C)=O)(C[C@](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)(C=C1)[H])[H] |
| SPLASH |
splash10-0007-2690000000-4aab6886332438ec2bbf |
| Source of Spectrum |
CAJ-2-1131-1131_3 |
| Synonyms |
(1R,4S)-4-((tert-butyldiphenylsilyl)oxy)cyclopent-2-en-1-yl acetate
Acetic acid [(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-cyclopent-2-enyl] ester
[(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] acetate
[(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] ethanoate |
| Wiley ID |
1774570 |
