SpectraBase Compound ID | LkEcq1J6JXR |
---|---|
InChI | InChI=1S/C4H10OS2/c1-3-4-7(5)6-2/h3-4H2,1-2H3 |
InChIKey | AKXGOGUBALGGDL-UHFFFAOYSA-N |
Mol Weight | 138.24 g/mol |
Molecular Formula | C4H10OS2 |
Exact Mass | 138.017307 g/mol |
SpectraBase Spectrum ID | 3bNtlkecBnh |
---|---|
Name | 1-Propanesulfinothioic acid, S-methyl ester |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.017307289 u |
Formula | C4H10OS2 |
InChI | InChI=1S/C4H10OS2/c1-3-4-7(5)6-2/h3-4H2,1-2H3 |
InChIKey | AKXGOGUBALGGDL-UHFFFAOYSA-N |
SMILES | CSS(CCC)=O |