| SpectraBase Compound ID | LSBYkUyCtkY |
|---|---|
| InChI | InChI=1S/C6H12O4/c1-7-5-6(8-2)10-4-3-9-5/h5-6H,3-4H2,1-2H3 |
| InChIKey | UOFNWHNRPMWMQL-UHFFFAOYSA-N |
| Mol Weight | 148.16 g/mol |
| Molecular Formula | C6H12O4 |
| Exact Mass | 148.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Jaory3pyBc |
|---|---|
| Name | trans-2,3-Dimethoxy-1,4-dioxane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O4 |
| InChI | InChI=1S/C6H12O4/c1-7-5-6(8-2)10-4-3-9-5/h5-6H,3-4H2,1-2H3 |
| InChIKey | UOFNWHNRPMWMQL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | P. Aped, Y. Apeloig, A. Ellencweig, J. Am. Chem. Soc. 109, 1486 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |