| SpectraBase Spectrum ID |
5V2FRzrtzbj |
| Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-, 1-selenide |
| Alternate Name(s) |
4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide
4-Propan-2-yl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane |
| CAS Registry Number |
77414-33-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13O3PSe |
| InChI |
InChI=1S/C7H13O3PSe/c1-6(2)7-3-8-11(12,9-4-7)10-5-7/h6H,3-5H2,1-2H3 |
| InChIKey |
ZIGYDLDAHGCYIO-UHFFFAOYSA-N |
| Molecular Weight |
255.124 g/mol |
| SMILES |
C1OP2(OCC1(CO2)C(C)C)=[Se] |
| SPLASH |
splash10-0a5c-9010000000-5e25a23102565c30b02e |
| Source of Spectrum |
W5-1989-32604-1 |
| Wiley ID |
1259138 |
![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-, 1-selenide](/api/spectrum/5V2FRzrtzbj/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-, 1-selenide")
