| SpectraBase Spectrum ID |
B3BNM6szPvM |
| Name |
1-Chloro-2-methyl-1-(p-tolylsulfinyl)propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO2S |
| InChI |
InChI=1S/C11H15ClO2S/c1-8(2)11(12,13)15(14)10-6-4-9(3)5-7-10/h4-8,13H,1-3H3 |
| InChIKey |
SFLQHLNRQZNFMA-UHFFFAOYSA-N |
| Molecular Weight |
246.752 g/mol |
| SMILES |
OC(C(C)C)(S(=O)c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0006-5900000000-282ad219d906dd5b7c5e |
| Source of Spectrum |
F-56-5118-0 |
| Synonyms |
1-Chloro-2-methyl-1-[(4-methylphenyl)sulfinyl]-1-propanol |
| Wiley ID |
857700 |
