| SpectraBase Compound ID | GtN8YOVxYne |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-7-10-8(2,3)6-9(4,5)11-7/h7H,6H2,1-5H3 |
| InChIKey | XTAOFHKFISFTTI-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVCXlHodlzE |
|---|---|
| Name | 2,4,4,6,6-PENTAMETHYL-m-DIOXANE |
| Source of Sample | K. Pihlaja, T. Nurmi Israel J. Chem. 20, 160(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-7-10-8(2,3)6-9(4,5)11-7/h7H,6H2,1-5H3 |
| InChIKey | XTAOFHKFISFTTI-UHFFFAOYSA-N |
| Molecular Weight | 158.24 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=298 K Spectrometer= Jeol FX-60 |
| Synonyms | M-DIOXANE, 2,4,4,6,6-PENTAMETHYL-, |