SpectraBase Compound ID | LvmtyE8x6YV |
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InChI | InChI=1S/C6H8O2S/c1-5(7)3-4-6(8)9-2/h3-4H,1-2H3/b4-3+ |
InChIKey | VQZSAGUVSHBUHL-ONEGZZNKSA-N |
Mol Weight | 144.19 g/mol |
Molecular Formula | C6H8O2S |
Exact Mass | 144.024501 g/mol |
SpectraBase Spectrum ID | 1pCb29J3tcq |
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Name | Methyl (E)-4-oxo-2-pentenethioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2S |
InChI | InChI=1S/C6H8O2S/c1-5(7)3-4-6(8)9-2/h3-4H,1-2H3/b4-3+ |
InChIKey | VQZSAGUVSHBUHL-ONEGZZNKSA-N |
Molecular Weight | 144.188 g/mol |
SMILES | C(\C=C\C(=O)C)(=O)SC |
SPLASH | splash10-0002-9300000000-a5565a49affbf025ab48 |
Source of Spectrum | QA-43-284-3 |
Synonyms | S-methyl (2E)-4-oxo-2-pentenethioate |
Wiley ID | 862311 |