| SpectraBase Compound ID | 3oCIS0gHtA |
|---|---|
| InChI | InChI=1S/C14H22O6/c1-4-10-7-13(16)18-9(3)6-12(15)19-11(5-2)8-14(17)20-10/h9-11H,4-8H2,1-3H3 |
| InChIKey | BUIFOAFKYVMKMN-UHFFFAOYSA-N |
| Mol Weight | 286.32 g/mol |
| Molecular Formula | C14H22O6 |
| Exact Mass | 286.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5BNYbTQMlQ |
|---|---|
| Name | 4,8-Diethyl-12-methyl-1,5,9-trioxacyclodecane-2,6,10-trione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.141638422 u |
| Formula | C14H22O6 |
| InChI | InChI=1S/C14H22O6/c1-4-10-7-13(16)18-9(3)6-12(15)19-11(5-2)8-14(17)20-10/h9-11H,4-8H2,1-3H3 |
| InChIKey | BUIFOAFKYVMKMN-UHFFFAOYSA-N |
| SMILES | C1(OC(CC(OC(CC(OC(C1)CC)=O)CC)=O)C)=O |