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 | KIr9j6bn84t |
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Name | 2,5-Dihydro-3-methylthiophene 1,1-dioxide |
CAS Registry Number | 1193-10-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2,5-Dihydro-3-methylthiophene, 1,1-dioxide Thiophene, 2,5-dihydro-3-methyl-, 1,1-dioxide |
Technique | KBr-Pellet |