| SpectraBase Spectrum ID |
6s5iOovxED4 |
| Name |
Benzenemethanol, .alpha.-[1-ethenyl-1-[(triethylsilyl)oxy]-2-propenyl]- |
| CAS Registry Number |
80378-83-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O2Si |
| InChI |
InChI=1S/C18H28O2Si/c1-6-18(7-2,20-21(8-3,9-4)10-5)17(19)16-14-12-11-13-15-16/h6-7,11-15,17,19H,1-2,8-10H2,3-5H3 |
| InChIKey |
QUURQPNKUAWAFI-UHFFFAOYSA-N |
| Molecular Weight |
304.505 g/mol |
| SMILES |
OC(C(O[Si](CC)(CC)CC)(C=C)C=C)c1ccccc1 |
| SPLASH |
splash10-056r-7910000000-b6ccfae6d270f5b17bd3 |
| Source of Spectrum |
H-64-2015-0 |
| Synonyms |
1-Phenyl-2-[(triethylsilyl)oxy]-2-vinyl-3-buten-1-ol |
| Wiley ID |
1306622 |
![Benzenemethanol, .alpha.-[1-ethenyl-1-[(triethylsilyl)oxy]-2-propenyl]-](/api/spectrum/6s5iOovxED4/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-ethenyl-1-[(triethylsilyl)oxy]-2-propenyl]-")
