| SpectraBase Spectrum ID |
e18WftqCEJ |
| Name |
4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 4-nitrobenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12NO7P |
| InChI |
InChI=1S/C12H12NO7P/c14-11(9-1-3-10(4-2-9)13(15)16)17-5-12-6-18-21(19-7-12)20-8-12/h1-4H,5-8H2 |
| InChIKey |
ARZMOKHXJDPRNT-UHFFFAOYSA-N |
| Molecular Weight |
313.202 g/mol |
| SMILES |
C1OP2OCC1(COC(c1ccc(N(=O)=O)cc1)=O)CO2 |
| SPLASH |
splash10-0udi-0900000000-e7c9b1f0f62728df5d54 |
| Source of Spectrum |
OV-23-1989-5 |
| Synonyms |
2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl 4-nitrobenzoate |
| Wiley ID |
1578074 |
![4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 4-nitrobenzoate](/api/spectrum/e18WftqCEJ/structure.png?h=300&w=458 "4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 4-nitrobenzoate")
