SpectraBase Compound ID | 3NmWmJVQ42b |
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InChI | InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3 |
InChIKey | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
Mol Weight | 118.19 g/mol |
Molecular Formula | C5H10OS |
Exact Mass | 118.045236 g/mol |
SpectraBase Spectrum ID | 6MngabeKlHd |
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Name | s-Propyl Thioacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10OS |
InChI | InChI=1S/C5H10OS/c1-3-4-7-5(2)6/h3-4H2,1-2H3 |
InChIKey | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 118.194 g/mol |
SMILES | CCCSC(C)=O |
SPLASH | splash10-0006-9000000000-edb819e1ff7e7e2d6658 |
Source of Spectrum | SRH-2022-9165-0 |
Wiley ID | 1830836 |