SpectraBase Compound ID | 4a21T6M6fAq |
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InChI | InChI=1S/C4H8S/c1-2-3-4-5/h3-5H,2H2,1H3/b4-3+ |
InChIKey | LHASDYYYQWRSQC-ONEGZZNKSA-N |
Mol Weight | 88.17 g/mol |
Molecular Formula | C4H8S |
Exact Mass | 88.034671 g/mol |
SpectraBase Spectrum ID | Azl3J2rb9Vo |
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Name | (E)-1-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/h3-5H,2H2,1H3/b4-3+ |
InChIKey | LHASDYYYQWRSQC-ONEGZZNKSA-N |
Molecular Weight | 88.168 g/mol |
SMILES | S\C=C\CC |
SPLASH | splash10-0pdr-9000000000-13d628a935f9a64fc8a1 |
Source of Spectrum | C-115-2733-0 |
Synonyms | (E)-but-1-ene-1-thiol |
Wiley ID | 1117059 |