| SpectraBase Compound ID | 6DiB4YulRkb |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-7(2)5-9-8(3,4)10-6-7/h5-6H2,1-4H3 |
| InChIKey | YIBHANDRZWPYTI-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 | K9sFiewuRhQ |
|---|---|
| Name | 2,2,5,5-Tetramethyl-1,3-dioxane |
| CAS Registry Number | 767-55-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-7(2)5-9-8(3,4)10-6-7/h5-6H2,1-4H3 |
| InChIKey | YIBHANDRZWPYTI-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | K. Pihlaja, T. Nurmi, Israel J. Chem. 20, 160 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |