SpectraBase Compound ID | 3YGnHS1veBY |
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InChI | InChI=1S/C4H8OS/c1-3-4(5)6-2/h3H2,1-2H3 |
InChIKey | AIILTVHCLAEMDA-UHFFFAOYSA-N |
Mol Weight | 104.17 g/mol |
Molecular Formula | C4H8OS |
Exact Mass | 104.029586 g/mol |
SpectraBase Spectrum ID | 9Y5T0R3dQFY |
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Name | S-Methyl propanethioate |
CAS Registry Number | 5925-75-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8OS |
InChI | InChI=1S/C4H8OS/c1-3-4(5)6-2/h3H2,1-2H3 |
InChIKey | AIILTVHCLAEMDA-UHFFFAOYSA-N |
Molecular Weight | 104.167 g/mol |
SMILES | CCC(SC)=O |
SPLASH | splash10-056r-9000000000-2b25ecfcd52c54b94903 |
Source of Spectrum | W5-1989-33893-31643 |
Synonyms | Propanethioic acid S-methyl ester |
Wiley ID | 1120918 |