| SpectraBase Spectrum ID |
Ju8mCQh6beB |
| Name |
(Z)-4-(phenylseleno)-3-(phenylthio)-2-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OSSe |
| InChI |
InChI=1S/C17H18OSSe/c1-17(2,18)16(19-14-9-5-3-6-10-14)13-20-15-11-7-4-8-12-15/h3-13,18H,1-2H3/b16-13- |
| InChIKey |
MUIKZRFGOBCRRW-SSZFMOIBSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
349.362 g/mol |
| SMILES |
OC(\C(Sc1ccccc1)=C\[Se]c1ccccc1)(C)C |
| SPLASH |
splash10-0pe9-8905000000-5fba05ea2e60ba3ef0e9 |
| Source of Spectrum |
A1-17-SMS-5-4d |
| Synonyms |
(Z)-2-methyl-4-(phenylselanyl)-3-(phenylthio)but-3-en-2-ol |
| Wiley ID |
1782943 |
