![2,7,8-Trioxa-1-phosphabicyclo-[3.2.1]-octane](/api/spectrum/76MHhLPGr7y/structure.png?h=300&w=458 "2,7,8-Trioxa-1-phosphabicyclo-[3.2.1]-octane")
| SpectraBase Compound ID | KAniC7l1HzG |
|---|---|
| InChI | InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2 |
| InChIKey | GZXVIUCZDRQDAH-UHFFFAOYSA-N |
| Mol Weight | 134.07 g/mol |
| Molecular Formula | C4H7O3P |
| Exact Mass | 134.013281 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76MHhLPGr7y |
|---|---|
| Name | 2,7,8-Trioxa-1-phosphabicyclo-[3.2.1]-octane |
| CAS Registry Number | 13232-18-3 |
| Comments | toluene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7O3P |
| InChI | InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2 |
| InChIKey | GZXVIUCZDRQDAH-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 |