SpectraBase Compound ID | ARBPi6jNIOK |
---|---|
InChI | InChI=1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChIKey | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
Mol Weight | 118.19 g/mol |
Molecular Formula | C5H10OS |
Exact Mass | 118.045236 g/mol |
SpectraBase Spectrum ID | HGxUINM5gCd |
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Name | Propanethioic acid, S-ethyl ester |
CAS Registry Number | 2432-42-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10OS |
InChI | InChI=1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
InChIKey | HNEVHBHRLCAKKQ-UHFFFAOYSA-N |
Molecular Weight | 118.194 g/mol |
SMILES | C(=O)(SCC)CC |
SPLASH | splash10-0a6r-9100000000-48fc110d84eddf950a48 |
Source of Spectrum | EP-1922-0-0 |
Synonyms | S-ethyl propanethioate s-Ethyl thiopropionate |
Wiley ID | 1126331 |