| SpectraBase Spectrum ID |
FDCu2ubW65D |
| Name |
4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO-[2.2.2]-OCTANE-1-OXIDE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
J.H.KIM,M.J.GALLAGHER,R.F.TOIA |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,715(1994) |
| Literature Reference DOI |
10.1071/ch9940715 |
| Molecular Weight |
164.098 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1653 |
![4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane-1-oxide](/api/spectrum/FDCu2ubW65D/structure.png?h=300&w=458 "4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane-1-oxide")
