| SpectraBase Spectrum ID |
I4aWtBT5bOw |
| Name |
4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13O5P |
| InChI |
InChI=1S/C12H13O5P/c13-11(10-4-2-1-3-5-10)14-6-12-7-15-18(16-8-12)17-9-12/h1-5H,6-9H2 |
| InChIKey |
OOZOVBNPLDEZMX-UHFFFAOYSA-N |
| Molecular Weight |
268.205 g/mol |
| SMILES |
C1OP2OCC1(COC(=O)c1ccccc1)CO2 |
| SPLASH |
splash10-0a4i-1910000000-62a95d3123498c78f257 |
| Source of Spectrum |
OV-23-1989-3 |
| Synonyms |
2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethyl benzoate
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl benzoate |
| Wiley ID |
1578077 |
![4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate](/api/spectrum/I4aWtBT5bOw/structure.png?h=300&w=458 "4-Methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane benzoate")
