| SpectraBase Spectrum ID |
9AK7k5A9A2a |
| Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-selenide |
| CAS Registry Number |
67471-54-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H9O3PSe |
| InChI |
InChI=1S/C5H9O3PSe/c1-5-2-6-9(10,7-3-5)8-4-5/h2-4H2,1H3 |
| InChIKey |
SYGUZFPSTDOTPS-UHFFFAOYSA-N |
| Molecular Weight |
227.070 g/mol |
| SMILES |
C1OP2(=[Se])OCC1(C)CO2 |
| SPLASH |
splash10-056r-9040000000-86d1d1ddc378938ec863 |
| Source of Spectrum |
W5-1989-32602-1 |
| Synonyms |
4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide
4-Methyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane |
| Wiley ID |
1228976 |
![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-selenide](/api/spectrum/9AK7k5A9A2a/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-, 1-selenide")
