| SpectraBase Spectrum ID |
DbDmK9Qymo5 |
| Name |
4-METHYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO-[2.2.2]-OCTANE |
| CAS Registry Number |
1449-91-8 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C5H9O3P |
| InChI |
InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3 |
| InChIKey |
OMAIORNZIIDXOB-UHFFFAOYSA-N |
| Literature Reference Author |
E.L.ELIEL,S.CHANDRASEKARAN,L.E.CARPENTER,J.G.VERKADE |
| Literature Reference Citation |
J.AM.CHEM.SOC.,108,6651(1986) |
| Literature Reference DOI |
10.1021/ja00281a034 |
| Solvent |
TOLUENE |
| Source File Reference |
UNIO304 |
![4-Methyl-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octane](/api/spectrum/DbDmK9Qymo5/structure.png?h=300&w=458 "4-Methyl-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octane")
