| SpectraBase Compound ID | IQrDirKl4hI |
|---|---|
| InChI | InChI=1S/C9H18O6/c1-7(2)10-12-8(3,4)14-15-9(5,6)13-11-7/h1-6H3 |
| InChIKey | ZTLXICJMNFREPA-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C9H18O6 |
| Exact Mass | 222.110338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcxzwN8SEOn |
|---|---|
| Name | acetone, peroxide trimer |
| Source of Sample | TEMPLE UNIVERSITY, PHILADELPHIA, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H18O6 |
| InChI | InChI=1S/C9H18O6/c1-7(2)10-12-8(3,4)14-15-9(5,6)13-11-7/h1-6H3 |
| InChIKey | ZTLXICJMNFREPA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7288M |
| Solvent | CDCl3 |
| Synonyms | HEXOXONANE, 1,2,4,5,7,8-, 3,3,6,6,- 9,9-HEXAMETHYL |