| SpectraBase Spectrum ID |
IAb42urnRbU |
| Name |
4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Isonicotinoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12NO5P |
| InChI |
InChI=1S/C11H12NO5P/c13-10(9-1-3-12-4-2-9)14-5-11-6-15-18(16-7-11)17-8-11/h1-4H,5-8H2 |
| InChIKey |
MORWXVHQGGZHGD-UHFFFAOYSA-N |
| Molecular Weight |
269.193 g/mol |
| SMILES |
C1OP2OCC1(COC(=O)c1ccncc1)CO2 |
| SPLASH |
splash10-0a4i-1910000000-e711bfb8588dbb37bbd2 |
| Source of Spectrum |
OV-23-1989-7 |
| Synonyms |
2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl isonicotinate |
| Wiley ID |
1578072 |
![4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Isonicotinoate](/api/spectrum/IAb42urnRbU/structure.png?h=300&w=458 "4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Isonicotinoate")
