| SpectraBase Spectrum ID |
HukAxxG5UEY |
| Name |
(E)-1,1,1-tris(methylsulfanyl)-4-phenyl-but-3-en-2-ol |
| Alternate Name(s) |
(E)-1,1,1-tris(methylthio)-4-phenyl-3-buten-2-ol
(E)-1,1,1-tris(methylthio)-4-phenyl-but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18OS3 |
| InChI |
InChI=1S/C13H18OS3/c1-15-13(16-2,17-3)12(14)10-9-11-7-5-4-6-8-11/h4-10,12,14H,1-3H3/b10-9+ |
| InChIKey |
BOWLKKSSKHENRI-MDZDMXLPSA-N |
| Molecular Weight |
286.466 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)C(SC)(SC)SC |
| SPLASH |
splash10-0uxu-3900000000-78004573d3a331fceb4c |
| Source of Spectrum |
AJ-71-2692-3 |
| Wiley ID |
774656 |
