| SpectraBase Spectrum ID |
7VaC6X6btfR |
| Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl- |
| Alternate Name(s) |
4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
1,3-Propanediol, 2-(hydroxymethyl)-2-propyl-, cyclic phosphite
1,3-Propanediol, 2-(hydroxymethyl)-2-propyl-, cyclic phosphite (1:1)
BRN 1905869 |
| CAS Registry Number |
18644-16-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13O3P |
| InChI |
InChI=1S/C7H13O3P/c1-2-3-7-4-8-11(9-5-7)10-6-7/h2-6H2,1H3 |
| InChIKey |
CDJDTHCAFBBBDT-UHFFFAOYSA-N |
| Molecular Weight |
176.152 g/mol |
| SMILES |
C1OP2OCC1(CO2)CCC |
| SPLASH |
splash10-067m-9300000000-eb782461562552950f0f |
| Source of Spectrum |
AD-0-1495-0 |
| Wiley ID |
1171981 |
![2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-](/api/spectrum/7VaC6X6btfR/structure.png?h=300&w=458 "2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-")
