| SpectraBase Compound ID | o8fFElgg1r |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-8(2,3)7-4-9-6-10-5-7/h7H,4-6H2,1-3H3 |
| InChIKey | DWPPFERYKYHTDJ-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gxy6n697Pnm |
|---|---|
| Name | 5-tert-Butyl-1,3-dioxane |
| CAS Registry Number | 13309-94-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-8(2,3)7-4-9-6-10-5-7/h7H,4-6H2,1-3H3 |
| InChIKey | DWPPFERYKYHTDJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | K. Bock, L. Wiebe, Acta Chem. Scand. 27, 2676 (1973). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |