| SpectraBase Spectrum ID |
GiQaazSYhQX |
| Name |
{(1S,2R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2Si |
| InChI |
InChI=1S/C15H28O2Si/c1-7-8-12-9-14(10-13(12)11-16)17-18(5,6)15(2,3)4/h12-14,16H,9-11H2,1-6H3/t12-,13-,14+/m1/s1 |
| InChIKey |
COUUGUNTLBOUGN-MCIONIFRSA-N |
| Literature Reference DOI |
10.1002/anie.201411618 |
| Molecular Weight |
268.472 g/mol |
| SMILES |
OC[C@]1(C[C@@](O[Si](C)(C)C(C)(C)C)(C[C@]1(C#CC)[H])[H])[H] |
| SPLASH |
splash10-02di-9730000000-315405e45c4c6d44ed43 |
| Source of Spectrum |
ACI-54-3978/SMS8-11 |
| Synonyms |
((1S,2R,4S)-4-((tert-butyldimethylsilyl)oxy)-2-(prop-1-yn-1-yl)cyclopentyl)methanol |
| Wiley ID |
1760475 |
![{(1S,2R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl]methanol](/api/spectrum/GiQaazSYhQX/structure.png?h=300&w=458 "{(1S,2R,4S)-4-[(tert-Butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl]methanol")
