| SpectraBase Spectrum ID |
GqR6OoM4iqV |
| Name |
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)- |
| CAS Registry Number |
51486-55-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13O3P |
| InChI |
InChI=1S/C7H13O3P/c1-6(2)7-3-8-11(9-4-7)10-5-7/h6H,3-5H2,1-2H3 |
| InChIKey |
JKKXVCKZMHGQLJ-UHFFFAOYSA-N |
| Molecular Weight |
176.152 g/mol |
| SMILES |
C1OP2OCC1(CO2)C(C)C |
| SPLASH |
splash10-05ng-9100000000-20f83d08382909c502c3 |
| Source of Spectrum |
W5-1989-32595-1 |
| Synonyms |
1,3-Propanediol, 2-(hydroxymethyl)-2-isopropyl-, cyclic phosphite (1:1)
4-Isopropyl-1,2,6,7-phosphatrioxabicyclo[2.2.2]octane
4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-Propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
BRN 5328339 |
| Wiley ID |
1171980 |
![4-ISOPROPYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE](/api/spectrum/GqR6OoM4iqV/structure.png?h=300&w=458 "4-ISOPROPYL-2,6,7-TRIOXA-1-PHOSPHABICYCLO [2.2.2] OCTANE")
