SpectraBase Compound ID | EpWmQfAdAND |
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InChI | InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2H,3-4H2,1H3 |
InChIKey | FAYFWMOSHFCQPG-UHFFFAOYSA-N |
Mol Weight | 132.18 g/mol |
Molecular Formula | C5H8O2S |
Exact Mass | 132.024501 g/mol |
SpectraBase Spectrum ID | GQ9pYBvX0DN |
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Name | 2,5-dihydro-3-methylthiophene, 1,1-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O2S |
InChI | InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2H,3-4H2,1H3 |
InChIKey | FAYFWMOSHFCQPG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24008M |
Solvent | CDCl3 |