| 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) Spectrum
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| SpectraBase Spectrum ID | HJKk6jyjoEZ |
|---|---|
| Name | 1,3,9,9,10,10-HEXAMETHYL-2,4,6,8-TETRAOXAADAMANTANE |
| Source of Sample | S. Tsuboi, Okayama University, Okayama, Japan |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Molecular Weight | 228.29 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |