| SpectraBase Compound ID | 9uQGcMxCvPR |
|---|---|
| InChI | InChI=1S/C9H16O4/c1-7-10-3-9(4-11-7)5-12-8(2)13-6-9/h7-8H,3-6H2,1-2H3 |
| InChIKey | WPVDFWYVAPVLEK-UHFFFAOYSA-N |
| Mol Weight | 188.22 g/mol |
| Molecular Formula | C9H16O4 |
| Exact Mass | 188.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjiJQgBvSGG |
|---|---|
| Name | 3,9-dimethyl-2,4,8,10-tetraoxaspiro[5,5]undecane |
| Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O4 |
| InChI | InChI=1S/C9H16O4/c1-7-10-3-9(4-11-7)5-12-8(2)13-6-9/h7-8H,3-6H2,1-2H3 |
| InChIKey | WPVDFWYVAPVLEK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7796M |
| Solvent | CDCl3 |
| Synonyms | TETROXASPIRO/5,5/UNDECANE, 3,9- DIMETHYL-2,4,8,10-, |