| SpectraBase Spectrum ID |
82R3qz2B5e |
| Name |
1-Tris(methylthio)methyl-4-phenylcyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24OS3 |
| InChI |
InChI=1S/C16H24OS3/c1-18-16(19-2,20-3)15(17)11-9-14(10-12-15)13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3 |
| InChIKey |
SZBRYHATOOHIEL-UHFFFAOYSA-N |
| Molecular Weight |
328.547 g/mol |
| SMILES |
OC1(C(SC)(SC)SC)CCC(CC1)c1ccccc1 |
| SPLASH |
splash10-0a59-3940000000-5f50cb9068e7ac692579 |
| Source of Spectrum |
AJ-71-1947-18 |
| Synonyms |
1-Tris(methyltio)methyl-4-phenylcyclohexanol
4-Phenyl-1-[tris(methylsulfanyl)methyl]cyclohexanol |
| Wiley ID |
774382 |
