SpectraBase Compound ID | 79tYUhuuz5I |
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InChI | InChI=1S/C4H8OS2/c1-3-4-5-7(2)6/h3-4H,1-2H3/b4-3- |
InChIKey | ZVXYLSIBMKAAAJ-ARJAWSKDSA-N |
Mol Weight | 136.23 g/mol |
Molecular Formula | C4H8OS2 |
Exact Mass | 136.001657 g/mol |
SpectraBase Spectrum ID | CZTyodaxpov |
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Name | 1-Propenyl (Z)-Methanesulfinothioate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8OS2 |
InChI | InChI=1S/C4H8OS2/c1-3-4-5-7(2)6/h3-4H,1-2H3/b4-3- |
InChIKey | ZVXYLSIBMKAAAJ-ARJAWSKDSA-N |
Molecular Weight | 136.227 g/mol |
SMILES | C\C=C/OS(=S)C |
SPLASH | splash10-00dj-9000000000-8ef93a6eff79b30f1004 |
Source of Spectrum | C-118-2808-4a |
Wiley ID | 1698423 |