![4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane-1-oxide](/api/spectrum/9ySUo1Nbewj/structure.png?h=300&w=458 "4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane-1-oxide")
| SpectraBase Compound ID | FlM1ElSjDdt |
|---|---|
| InChI | InChI=1S/C5H9O4P/c1-5-2-7-10(6,8-3-5)9-4-5/h2-4H2,1H3 |
| InChIKey | SEOXVQTUPVKLTH-UHFFFAOYSA-N |
| Mol Weight | 164.1 g/mol |
| Molecular Formula | C5H9O4P |
| Exact Mass | 164.023846 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ySUo1Nbewj |
|---|---|
| Name | 4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane-1-oxide |
| CAS Registry Number | 1449-89-4 |
| Comments | toluene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9O4P |
| InChI | InChI=1S/C5H9O4P/c1-5-2-7-10(6,8-3-5)9-4-5/h2-4H2,1H3 |
| InChIKey | SEOXVQTUPVKLTH-UHFFFAOYSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | J. Am. Chem. Soc. 108, 6651 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Acetone |