| SpectraBase Spectrum ID |
6nGyJq96TSw |
| Name |
Benzenemethanol, 2-chloro-.alpha.-[3-(phenylthio)-3-(trimethylsilyl)-2-propenyl]- |
| CAS Registry Number |
79409-61-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClOSSi |
| InChI |
InChI=1S/C19H23ClOSSi/c1-23(2,3)19(22-15-9-5-4-6-10-15)14-13-18(21)16-11-7-8-12-17(16)20/h4-12,14,18,21H,13H2,1-3H3/b19-14+ |
| InChIKey |
MEZKVNJKOVBXJY-XMHGGMMESA-N |
| Molecular Weight |
362.990 g/mol |
| SMILES |
OC(c1c(Cl)cccc1)C\C=C/(Sc1ccccc1)[Si](C)(C)C |
| SPLASH |
splash10-00di-9221000000-c06d1cb707449ecb5817 |
| Source of Spectrum |
J-46-5185-0 |
| Synonyms |
(3Z)-1-(2-chlorophenyl)-4-(phenylsulfanyl)-4-(trimethylsilyl)-3-buten-1-ol
4-(hydroxy)-4-(2-chlorophenyl)-1-(phenylthio)-1-(trimethylsilyl)-1-butene
(Z)-1-(2-chlorophenyl)-4-(phenylthio)-4-trimethylsilyl-3-buten-1-ol
(Z)-1-(2-chlorophenyl)-4-phenylsulfanyl-4-trimethylsilylbut-3-en-1-ol
(Z)-1-(2-chlorophenyl)-4-phenylsulfanyl-4-trimethylsilyl-but-3-en-1-ol |
| Wiley ID |
1349518 |
![Benzenemethanol, 2-chloro-.alpha.-[3-(phenylthio)-3-(trimethylsilyl)-2-propenyl]-](/api/spectrum/6nGyJq96TSw/structure.png?h=300&w=458 "Benzenemethanol, 2-chloro-.alpha.-[3-(phenylthio)-3-(trimethylsilyl)-2-propenyl]-")
