| SpectraBase Compound ID | FxLreRDRahw |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-5-6(2)9-8(4)10-7(5)3/h5-8H,1-4H3 |
| InChIKey | POKOYHKEEWSKDN-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 84sH6xacGkO |
|---|---|
| Name | R-2,cis-4,trans-5,trans-6-Tetramethyl-1,3-dioxane |
| Comments | C6 EQ. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-5-6(2)9-8(4)10-7(5)3/h5-8H,1-4H3 |
| InChIKey | POKOYHKEEWSKDN-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 |