SpectraBase Compound ID | IBJM4l8SLBi |
---|---|
InChI | InChI=1S/C5H8O2S/c1-4(6)5(7)3-8-2/h3H2,1-2H3 |
InChIKey | USBRUYCQQXCPGF-UHFFFAOYSA-N |
Mol Weight | 132.18 g/mol |
Molecular Formula | C5H8O2S |
Exact Mass | 132.024501 g/mol |
SpectraBase Spectrum ID | DEBVdaJNdDo |
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Name | 1-(methylthio)-2,3-butanedione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2S |
InChI | InChI=1S/C5H8O2S/c1-4(6)5(7)3-8-2/h3H2,1-2H3 |
InChIKey | USBRUYCQQXCPGF-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/ffj.3246 |
Molecular Weight | 132.177 g/mol |
SMILES | C(C(C(C)=O)=O)SC |
SPLASH | splash10-01ox-9100000000-5e280bdee3d4feaf8315 |
Source of Spectrum | FF-30-304-138 |
Synonyms | 1-(methylthio)butane-2,3-dione |
Wiley ID | 1787428 |