![2,8,9-Trioxa-1-phosphatricyclo-[3.3.1.1(3,7)]-decane-1-oxide](/api/spectrum/KAhulUDbdBg/structure.png?h=300&w=458 "2,8,9-Trioxa-1-phosphatricyclo-[3.3.1.1(3,7)]-decane-1-oxide")
| SpectraBase Compound ID | Cjpdu0kCe5t |
|---|---|
| InChI | InChI=1S/C6H9O4P/c7-11-8-4-1-5(9-11)3-6(2-4)10-11/h4-6H,1-3H2 |
| InChIKey | IQCIAQZIMSFUIR-UHFFFAOYSA-N |
| Mol Weight | 176.11 g/mol |
| Molecular Formula | C6H9O4P |
| Exact Mass | 176.023846 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAhulUDbdBg |
|---|---|
| Name | 2,8,9-Trioxa-1-phosphatricyclo-[3.3.1.1(3,7)]-decane-1-oxide |
| CAS Registry Number | 875-12-7 |
| Comments | toluene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H9O4P |
| InChI | InChI=1S/C6H9O4P/c7-11-8-4-1-5(9-11)3-6(2-4)10-11/h4-6H,1-3H2 |
| InChIKey | IQCIAQZIMSFUIR-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 |