| SpectraBase Spectrum ID |
8CYDCIvnSSa |
| Name |
3-[2-(tert-Butyldiphenylsiloxy)-1-hydroxyethyl]-2-phenyloxetane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O3Si |
| InChI |
InChI=1S/C27H32O3Si/c1-27(2,3)31(22-15-9-5-10-16-22,23-17-11-6-12-18-23)30-20-25(28)24-19-29-26(24)21-13-7-4-8-14-21/h4-18,24-26,28H,19-20H2,1-3H3 |
| InChIKey |
ANCGJDYCXDBQDJ-UHFFFAOYSA-N |
| Molecular Weight |
432.635 g/mol |
| SMILES |
OC(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C1C(c2ccccc2)OC1 |
| SPLASH |
splash10-03dl-2940000000-5ef6e78a5b8654924fbf |
| Source of Spectrum |
KC-57-8178-8 |
| Synonyms |
2-{[tert-butyl(diphenyl)silyl]oxy}-1-(2-phenyl-3-oxetanyl)ethanol |
| Wiley ID |
1625987 |
![3-[2-(tert-Butyldiphenylsiloxy)-1-hydroxyethyl]-2-phenyloxetane](/api/spectrum/8CYDCIvnSSa/structure.png?h=300&w=458 "3-[2-(tert-Butyldiphenylsiloxy)-1-hydroxyethyl]-2-phenyloxetane")
