2,2,4,4,5-Pentamethyl-1,3-dioxane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Lu2FeMr0vZ |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-7-6-10-9(4,5)11-8(7,2)3/h7H,6H2,1-5H3/t7-/m0/s1 |
| InChIKey | MHXVBOKPMBFDRU-ZETCQYMHSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
| Enantiomer InChIKey | MHXVBOKPMBFDRU-SSDOTTSWSA-N |
| Racemate InChIKey | MHXVBOKPMBFDRU-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Ethyl-2,2,4-trimethyl-1,3-dioxane (D2)
1,3-Dioxolane-4-methanamine, 2,2,5,5-tetramethyl-, (S)-
(4R,5R)-4-ethyl-2,2,5-trimethyl-1,3-dioxane
(4R,5S)-4-ethyl-2,2,5-trimethyl-1,3-dioxane
4-ethyl-2,2,5-trimethyl-1,3-dioxane
2,2,4,4,6-PENTAMETHYL-m-DIOXANE
2,2,4,4,6-Pentamethyl-1,3-dioxane
2,2,4,5,5,trans-6-Hexamethyl-1,3-dioxane
2-(2,2,4-Trimethyl-1,3-dioxolan-4-yl)ethanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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