| SpectraBase Compound ID | 2QMLG9bgvnv |
|---|---|
| InChI | InChI=1S/C12H20O4/c1-9(2)7-13-8-10(3,4)12(6,14-7)16-11(9,5)15-8/h7-8H,1-6H3/t7-,8-,11+,12+/m1/s1 |
| InChIKey | RDRNYXXPVZTISF-FUAUIPCOSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C12H20O4 |
| Exact Mass | 228.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C63TgBZUfWK |
|---|---|
| Name | 1,3,9,9,10,10-hexamethyl-2,4,6,8-tetraoxaadamantane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O4 |
| InChI | InChI=1S/C12H20O4/c1-9(2)7-13-8-10(3,4)12(6,14-7)16-11(9,5)15-8/h7-8H,1-6H3/t7-,8-,11+,12+/m1/s1 |
| InChIKey | RDRNYXXPVZTISF-FUAUIPCOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49677M |
| Solvent | CDCl3 |