| SpectraBase Compound ID | Ffht8KGDLO4 |
|---|---|
| InChI | InChI=1S/C12H17O3P/c1-10-9-12(2,3)15-16(13-10)14-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
| InChIKey | CRMHFZQAIHIGOO-UHFFFAOYSA-N |
| Mol Weight | 240.24 g/mol |
| Molecular Formula | C12H17O3P |
| Exact Mass | 240.091531 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jc1TvjDLoCE |
|---|---|
| Name | 2-phenoxy-4,6,6-trimethyl-1,3,2-dioxaphosphorinane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17O3P |
| InChI | InChI=1S/C12H17O3P/c1-10-9-12(2,3)15-16(13-10)14-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3 |
| InChIKey | CRMHFZQAIHIGOO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11535M |
| Solvent | CDCl3 |