| SpectraBase Spectrum ID |
8sgg2cntCYw |
| Name |
Benzenemethanol, .alpha.-[1-methyl-1-(phenylthio)ethyl]- |
| Alternate Name(s) |
2-Methyl-1-phenyl-2-(phenylsulfanyl)-1-propanol
2-Methyl-1-phenyl-2-(phenylthio)propan-1-ol |
| CAS Registry Number |
58468-93-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18OS |
| InChI |
InChI=1S/C16H18OS/c1-16(2,18-14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15,17H,1-2H3 |
| InChIKey |
DFVUBQGVOBVXHA-UHFFFAOYSA-N |
| Molecular Weight |
258.379 g/mol |
| SMILES |
OC(C(Sc1ccccc1)(C)C)c1ccccc1 |
| SPLASH |
splash10-0udi-1900000000-4f541f645734639a0cea |
| Source of Spectrum |
KC-1977-1137-0 |
| Wiley ID |
1261997 |
![Benzenemethanol, .alpha.-[1-methyl-1-(phenylthio)ethyl]-](/api/spectrum/8sgg2cntCYw/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-methyl-1-(phenylthio)ethyl]-")
