![8,8-dimethyl-2-(phenoxymethyl)-1,4,6-trioxaspiro[4.4]nonan-9-ol](/api/spectrum/2f2NoQBmuvO/structure.png?h=300&w=458 "8,8-dimethyl-2-(phenoxymethyl)-1,4,6-trioxaspiro[4.4]nonan-9-ol")
| SpectraBase Compound ID | 6gA7WMaOXzc |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-14(2)10-19-15(13(14)16)18-9-12(20-15)8-17-11-6-4-3-5-7-11/h3-7,12-13,16H,8-10H2,1-2H3 |
| InChIKey | CIQWQQPKVLPVBY-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2f2NoQBmuvO |
|---|---|
| Name | 8,8-dimethyl-2-(phenoxymethyl)-1,4,6-trioxaspiro[4.4]nonan-9-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O5 |
| InChI | InChI=1S/C15H20O5/c1-14(2)10-19-15(13(14)16)18-9-12(20-15)8-17-11-6-4-3-5-7-11/h3-7,12-13,16H,8-10H2,1-2H3 |
| InChIKey | CIQWQQPKVLPVBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49205M |
| Solvent | CDCl3 |