| SpectraBase Compound ID | vGxXXWzDyy |
|---|---|
| InChI | InChI=1S/C5H10O3S/c1-4-3-7-9(6)8-5(4)2/h4-5H,3H2,1-2H3 |
| InChIKey | SWVLBJXIFHJWAF-UHFFFAOYSA-N |
| Mol Weight | 150.19 g/mol |
| Molecular Formula | C5H10O3S |
| Exact Mass | 150.035065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQu4Qrz6Lfw |
|---|---|
| Name | 4E,5E-Dimethyl-1,3,2-dioxathiane 2a-oxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O3S |
| InChI | InChI=1S/C5H10O3S/c1-4-3-7-9(6)8-5(4)2/h4-5H,3H2,1-2H3 |
| InChIKey | SWVLBJXIFHJWAF-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | D.G. Hellier, A.M. Phillips, Org. Magn. Resonance 18, 178 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |