![2,6,7-Trioxa-1-phosphabicyclo-[2.2.1]-heptane](/api/spectrum/FaSbGEARjem/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo-[2.2.1]-heptane")
| SpectraBase Compound ID | JteQcOaWO51 |
|---|---|
| InChI | InChI=1S/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2/t3-,7? |
| InChIKey | XWBYCZXDNPEKPR-CYQCRTNLSA-N |
| Mol Weight | 120.04 g/mol |
| Molecular Formula | C3H5O3P |
| Exact Mass | 119.997631 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaSbGEARjem |
|---|---|
| Name | 2,6,7-Trioxa-1-phosphabicyclo-[2.2.1]-heptane |
| CAS Registry Number | 279-53-8 |
| Comments | toluene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H5O3P |
| InChI | InChI=1S/C3H5O3P/c1-3-2-5-7(4-1)6-3/h3H,1-2H2/t3-,7? |
| InChIKey | XWBYCZXDNPEKPR-CYQCRTNLSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | J. Am. Chem. Soc. 108, 6651 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Acetone |