| SpectraBase Compound ID | 32kZFfEAFGN |
|---|---|
| InChI | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
| InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
| Mol Weight | 108.16 g/mol |
| Molecular Formula | C3H8O2S |
| Exact Mass | 108.024501 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DjY6KEO8b2Z |
|---|---|
| Name | Monothioglycerol |
| Alternate Name(s) | .alpha.-Monothioglycerol .alpha.-Thioglycerol .alpha.-Thiolglycerol 1,2-Propanediol, 3-mercapto- 1-Mercapto-2,3-propanediol 1-Mercaptoglycerol 1-Monothioglycerol 1-Thio-2,3-propanediol 1-Thioglycerol 2,3-Dihydroxypropanethiol 3-Mercapto-1,2-propanediol 3-Mercapto-1,2-propanediole 3-Mercaptopropane-1,2-diol 3-Sulfanyl-1,2-propanediol 3-sulfanylpropane-1,2-diol Glycerol, 1-thio- Glycerol-1-thiol Monothioglycerin Thioglycerin Thioglycerine Thioglycerol Thiovanol USAF B-40 USAF cb-37 |
| CAS Registry Number | 96-27-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8O2S |
| InChI | InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
| InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
| Molecular Weight | 108.155 g/mol |
| SMILES | OC(CS)CO |
| SPLASH | splash10-052f-9000000000-589805be15ebd84db966 |
| Wiley ID | 1491401 |