SpectraBase Compound ID | JjrMsmGRVkZ |
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InChI | InChI=1S/C6H10O2S/c1-5(7)3-4-6(8)9-2/h3-4H2,1-2H3 |
InChIKey | MDGZMFCYPSFHMO-UHFFFAOYSA-N |
Mol Weight | 146.2 g/mol |
Molecular Formula | C6H10O2S |
Exact Mass | 146.040151 g/mol |
SpectraBase Spectrum ID | 1Xz1lBJvXme |
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Name | S-Methyl 4-oxopentanethioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2S |
InChI | InChI=1S/C6H10O2S/c1-5(7)3-4-6(8)9-2/h3-4H2,1-2H3 |
InChIKey | MDGZMFCYPSFHMO-UHFFFAOYSA-N |
Molecular Weight | 146.204 g/mol |
SMILES | C(=O)(SC)CCC(=O)C |
SPLASH | splash10-0002-9200000000-985c80395235bdfc1bd5 |
Source of Spectrum | F-53-1339-23 |
Synonyms | 4-Oxopentanethioic acid S-methyl ester S-methyl 4-oxidanylidenepentanethioate |
Wiley ID | 800101 |