| SpectraBase Spectrum ID |
4hETjdaawn8 |
| Name |
1-[2-(chloromethylsulfanyl)phenyl]-2,2-dimethyl-propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17ClOS |
| InChI |
InChI=1S/C12H17ClOS/c1-12(2,3)11(14)9-6-4-5-7-10(9)15-8-13/h4-7,11,14H,8H2,1-3H3 |
| InChIKey |
WPDHGRCSSTZYCC-UHFFFAOYSA-N |
| Molecular Weight |
244.780 g/mol |
| SMILES |
OC(c1c(SCCl)cccc1)C(C)(C)C |
| SPLASH |
splash10-0udi-0900000000-fe521ff71ab01a1cc6b0 |
| Source of Spectrum |
F-51-6828-3 |
| Synonyms |
1-[2-(chloromethylthio)phenyl]-2,2-dimethyl-1-propanol
1-[2-(chloromethylthio)phenyl]-2,2-dimethyl-propan-1-ol |
| Wiley ID |
792198 |
![1-[2-(chloromethylsulfanyl)phenyl]-2,2-dimethyl-propan-1-ol](/api/spectrum/4hETjdaawn8/structure.png?h=300&w=458 "1-[2-(chloromethylsulfanyl)phenyl]-2,2-dimethyl-propan-1-ol")
