| SpectraBase Spectrum ID |
H13ZugsJVrq |
| Name |
(+-)-(1S(R))-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38O3Si2 |
| InChI |
InChI=1S/C21H38O3Si2/c1-12-17(22)16-13-14-18(23-25(8,9)20(2,3)4)19(15-16)24-26(10,11)21(5,6)7/h12-15,17,22H,1H2,2-11H3 |
| InChIKey |
MBTLHBBVMZHEBC-UHFFFAOYSA-N |
| Molecular Weight |
394.702 g/mol |
| SMILES |
OC(C=C)c1cc(c(O[Si](C(C)(C)C)(C)C)cc1)O[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-0ab9-7091000000-fd73d8d0659b17790624 |
| Source of Spectrum |
F-66-8072-3 |
| Synonyms |
1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-2-propen-1-ol |
| Wiley ID |
1684640 |
![(+-)-(1S(R))-1-[(3',4'-bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-ol](/api/spectrum/H13ZugsJVrq/structure.png?h=300&w=458 "(+-)-(1S(R))-1-[(3',4'-bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-ol")
