| SpectraBase Spectrum ID |
FL0sgwskEUP |
| Name |
2-Propen-1-ol, 3-[(1,1-dimethylethyl)diphenylsilyl]-, (Z)- |
| CAS Registry Number |
126779-26-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24OSi |
| InChI |
InChI=1S/C19H24OSi/c1-19(2,3)21(16-10-15-20,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-14,16,20H,15H2,1-3H3/b16-10- |
| InChIKey |
ARSXBHDVDXSROU-YBEGLDIGSA-N |
| Molecular Weight |
296.485 g/mol |
| SMILES |
OC\C=C/[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03k9-0980000000-5bb4225e849e1cc7a94b |
| Source of Spectrum |
B-42-1913-0 |
| Synonyms |
(2Z)-3-[tert-butyl(diphenyl)silyl]-2-propen-1-ol
(Z)-1-[(1',1'-dimethylethyl)diphenylsilyl]prop-1-en-3-ol |
| Wiley ID |
1299536 |
![2-Propen-1-ol, 3-[(1,1-dimethylethyl)diphenylsilyl]-, (Z)-](/api/spectrum/FL0sgwskEUP/structure.png?h=300&w=458 "2-Propen-1-ol, 3-[(1,1-dimethylethyl)diphenylsilyl]-, (Z)-")
