SpectraBase Compound ID | 35z9QL9nlUT |
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InChI | InChI=1S/C9H16O3S/c1-2-3-6-9-8(10)5-4-7-13(9,11)12/h9H,2-7H2,1H3 |
InChIKey | XNYKWJQPVRVWQZ-UHFFFAOYSA-N |
Mol Weight | 204.28 g/mol |
Molecular Formula | C9H16O3S |
Exact Mass | 204.082016 g/mol |
SpectraBase Spectrum ID | 5oXYLMaisXR |
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Name | 2-butyldihydro-2H-thiopyran-3(4H)-one, 1,1-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O3S |
InChI | InChI=1S/C9H16O3S/c1-2-3-6-9-8(10)5-4-7-13(9,11)12/h9H,2-7H2,1H3 |
InChIKey | XNYKWJQPVRVWQZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38002M |
Solvent | Polysol |