SpectraBase Spectrum ID |
FdYo772R3jq |
Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl- |
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 |
splash10-05o3-9300000000-5bde830f80be30c448e9 |
Source of Spectrum |
JX-2015-6-4084 |
Synonyms |
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 |
Wiley ID |
1728739 |