(2S,3R)-3-Methyl-4-sulfanylbutan-2-ol
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 49J0xsr0I9x |
|---|---|
| InChI | InChI=1S/C11H16OS/c1-9(10(2)12)8-13-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey | GJCOVXIWNBZFDP-VHSXEESVSA-N |
| Mol Weight | 196.31 g/mol |
| Molecular Formula | C11H16OS |
| Exact Mass | 196.092186 g/mol |
| Enantiomer InChIKey | GJCOVXIWNBZFDP-ZJUUUORDSA-N |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2977-7 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-57-7545-6 |
- (2R*,3R*)-3-Methyl-4-(phenylsulfanyl)butan-2-ol
- (2R,3R)-3-methyl-4-(phenylthio)-2-butanol
- (2R,3R)-3-methyl-4-phenylsulfanyl-butan-2-ol
- (2R,3R)-3-methyl-4-(phenylsulfanyl)-2-butanol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.