| SpectraBase Spectrum ID |
9vQOASIbFnU |
| Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-selenide |
| CAS Registry Number |
3883-97-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11O3PSe |
| InChI |
InChI=1S/C6H11O3PSe/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3 |
| InChIKey |
QKIAQBWIQOTHLN-UHFFFAOYSA-N |
| Molecular Weight |
241.097 g/mol |
| SMILES |
C1OP2(OCC1(CO2)CC)=[Se] |
| SPLASH |
splash10-0006-9040000000-12b19a46070cce80eb03 |
| Source of Spectrum |
O-15-521-2 |
| Synonyms |
1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic O,O,O-ester with phosphoroselenoic acid
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-selenide
Phosphoroselenoic acid, cyclic O,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
4-Ethyl-1-selanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane |
| Wiley ID |
1244423 |
![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-selenide](/api/spectrum/9vQOASIbFnU/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-selenide")
