VUTQWJHKTPANJR-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7FCPefgd1qL |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-6-8(4,9)7(2,3)11-5-10-6/h6,9H,5H2,1-4H3 |
| InChIKey | VUTQWJHKTPANJR-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
UGZCCOORAGVETP-UHFFFAOYSA-N
TZOUYNWVFHOQAU-UHFFFAOYSA-N
CARBONIC ACID, CYCLIC 1,1,2,2,3,3-HEXAMETHYLTRIMETHYLENE ESTER
4-tert-BUTYL-4,5-DIMETHYL-[1,3]DIOXANE
(2R,4R,5R)-2,5-Dimethyl-4-(hydroxymethyl)-1,3-dioxan-5-ol
(2R,4S,5R)-2,5-Dimethyl-4-(hydroxymethyl)-1,3-dioxan-5-ol
cis-1,3-Dimethoxy-1,2,2-trimethyl-cyclobutane
2,2,4,4,5,5-Hexamethyl-1,3-dioxane
(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.2.0]heptan-1-ol
3-Hydroxy-2,3,4,4-tetramethyl-pentanoic acid, ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.