SpectraBase Compound ID | Ds69aHnEFxg |
---|---|
InChI | InChI=1S/C6H10OS/c1-3-4-8-6(2)5-7/h5H,2-4H2,1H3 |
InChIKey | UVAPJDMAYAJJQB-UHFFFAOYSA-N |
Mol Weight | 130.2 g/mol |
Molecular Formula | C6H10OS |
Exact Mass | 130.045236 g/mol |
SpectraBase Spectrum ID | IXTmr6Rrie |
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Name | .alpha.-(Propylthio)acrolein |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10OS |
InChI | InChI=1S/C6H10OS/c1-3-4-8-6(2)5-7/h5H,2-4H2,1H3 |
InChIKey | UVAPJDMAYAJJQB-UHFFFAOYSA-N |
Molecular Weight | 130.205 g/mol |
SMILES | C(=C)(C=O)SCCC |
SPLASH | splash10-0a4l-9200000000-bdd8c2c562231cd27c8b |
Source of Spectrum | QF-45-181-1 |
Synonyms | 2-(Propylthio)prop-2-enal 2-(Propylsulfanyl)acrylaldehyde |
Wiley ID | 833473 |