| SpectraBase Spectrum ID |
1A0G1IcvMzg |
| Name |
1-(t-Butyldiphenylsilyloxy)-4-(1-cyclohexenyl)-2-pentyn-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34O2Si |
| InChI |
InChI=1S/C27H34O2Si/c1-26(2,3)30(24-17-10-6-11-18-24,25-19-12-7-13-20-25)29-22-14-21-27(4,28)23-15-8-5-9-16-23/h6-7,10-13,15,17-20,28H,5,8-9,16,22H2,1-4H3 |
| InChIKey |
ZQKUAVIGPWTMSF-UHFFFAOYSA-N |
| Molecular Weight |
418.652 g/mol |
| SMILES |
OC(C#CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(C)C1=CCCCC1 |
| SPLASH |
splash10-006t-4920000000-efe0186a8004e1963066 |
| Source of Spectrum |
F-49-10330-6 |
| Synonyms |
5-{[tert-butyl(diphenyl)silyl]oxy}-2-(1-cyclohexen-1-yl)-3-pentyn-2-ol |
| Wiley ID |
788703 |
