| SpectraBase Spectrum ID |
8VcB8RUFCHJ |
| Name |
5-(t-butyldiphenylsilyloxy)-2-methyloct-7-yne-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O3Si |
| InChI |
InChI=1S/C25H34O3Si/c1-6-13-21(18-19-25(5,27)20-26)28-29(24(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h1,7-12,14-17,21,26-27H,13,18-20H2,2-5H3 |
| InChIKey |
GYODHFSHBSNVDL-UHFFFAOYSA-N |
| Molecular Weight |
410.629 g/mol |
| SMILES |
OC(CO)(CCC(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CC#C)C |
| SPLASH |
splash10-000b-0901000000-43327e3115ae768d5170 |
| Source of Spectrum |
KC-1991-2225-16 |
| Synonyms |
5-{[tert-butyl(diphenyl)silyl]oxy}-2-methyl-7-octyne-1,2-diol |
| Wiley ID |
1373773 |
