SpectraBase Compound ID | WhuxQaz1OG |
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InChI | InChI=1S/C4H8S/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+ |
InChIKey | PSKWBKFCLVNPMT-NSCUHMNNSA-N |
Mol Weight | 88.17 g/mol |
Molecular Formula | C4H8S |
Exact Mass | 88.034671 g/mol |
SpectraBase Spectrum ID | 6YQrsrpo4uT |
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Name | (E)-2-butene-1-thiol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8S |
InChI | InChI=1S/C4H8S/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+ |
InChIKey | PSKWBKFCLVNPMT-NSCUHMNNSA-N |
Molecular Weight | 88.168 g/mol |
SMILES | SC\C=C\C |
SPLASH | splash10-0pbi-9000000000-fe00e95850179da89784 |
Source of Spectrum | LQ-1992-3377-0 |
Synonyms | (E)-but-2-ene-1-thiol |
Wiley ID | 1117058 |