SpectraBase Compound ID | 1vmfxsCI0tR |
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InChI | InChI=1S/C6H12O3S/c1-2-3-4-6-5-10(7,8)9-6/h6H,2-5H2,1H3 |
InChIKey | VMVSUCDUBFQKCY-UHFFFAOYSA-N |
Mol Weight | 164.22 g/mol |
Molecular Formula | C6H12O3S |
Exact Mass | 164.050715 g/mol |
SpectraBase Spectrum ID | 38QZbCjWHh2 |
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Name | 4-Butyl-1,2-oxathietane 2,2-dioxide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O3S |
InChI | InChI=1S/C6H12O3S/c1-2-3-4-6-5-10(7,8)9-6/h6H,2-5H2,1H3 |
InChIKey | VMVSUCDUBFQKCY-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | V. Castro, J.L. Boyer, J.P. Canselier, Magn. Res. Chem. 28, 998 (1990). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |