SpectraBase Compound ID | 7gcgwf5JbuL |
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InChI | InChI=1S/C6H10O3S/c1-10(8,9)4-6(7)5-2-3-5/h5H,2-4H2,1H3 |
InChIKey | CKXWAOHLUAHKIE-UHFFFAOYSA-N |
Mol Weight | 162.2 g/mol |
Molecular Formula | C6H10O3S |
Exact Mass | 162.035065 g/mol |
SpectraBase Spectrum ID | 3Az5rS9sbhi |
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Name | cyclopropyl (methylsulfonyl)methyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O3S |
InChI | InChI=1S/C6H10O3S/c1-10(8,9)4-6(7)5-2-3-5/h5H,2-4H2,1H3 |
InChIKey | CKXWAOHLUAHKIE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38696M |
Solvent | CDCl3 |