| SpectraBase Spectrum ID |
H16CutnEtUX |
| Name |
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| Alternate Name(s) |
4-Methyl-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octane
Trimethylolethane cyclic phosphite
BRN 0970028
NSC 58579 |
| CAS Registry Number |
1449-91-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
148.098 g/mol |
| SMILES |
C1OP2OCC1(CO2)C |
| SPLASH |
splash10-066r-8900000000-10a7bfa1c1e83b9aa6b0 |
| Source of Spectrum |
CM-1999-4359-0 |
| Wiley ID |
466713 |
![4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane](/api/spectrum/H16CutnEtUX/structure.png?h=300&w=458 "4-Methyl-2,6,7-trioxa-1-phosphabicyclo-[2.2.2]-octane")
