| SpectraBase Spectrum ID |
Ca9XDWA3E6n |
| Name |
1,1,1-Tris-methylthio-4-phenyl-butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20OS3 |
| InChI |
InChI=1S/C13H20OS3/c1-15-13(16-2,17-3)12(14)10-9-11-7-5-4-6-8-11/h4-8,12,14H,9-10H2,1-3H3 |
| InChIKey |
FDZVRDAVFPADGN-UHFFFAOYSA-N |
| Molecular Weight |
288.482 g/mol |
| SMILES |
OC(C(SC)(SC)SC)CCc1ccccc1 |
| SPLASH |
splash10-052g-3920000000-513173feec6da7bd3e50 |
| Source of Spectrum |
AJ-71-2691-3 |
| Synonyms |
1,1,1-tris(methylsulfanyl)-4-phenyl-2-butanol
1,1,1-Tris(methyltio)-4-phenyl-2-butanol |
| Wiley ID |
774657 |
