| SpectraBase Spectrum ID |
A5Pj8TEolRE |
| Name |
Diisopropyl(3-oxo-2-azabicyclo[2.2.1]hept-5-en-2-yl)phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20NO4P |
| InChI |
InChI=1S/C12H20NO4P/c1-8(2)16-18(15,17-9(3)4)13-11-6-5-10(7-11)12(13)14/h5-6,8-11H,7H2,1-4H3/t10-,11+/m1/s1 |
| InChIKey |
DIVPAOULVZJKJY-MNOVXSKESA-N |
| Literature Reference DOI |
10.1021/ol303420g |
| Molecular Weight |
273.269 g/mol |
| SMILES |
C1(N(P(OC(C)C)(OC(C)C)=O)[C@@]2(C[C@]1(C=C2)[H])[H])=O |
| SPLASH |
splash10-00di-3900000000-a5b8a145f1369709e6e0 |
| Source of Spectrum |
A1-15-418/SM-3aj |
| Synonyms |
Diisopropyl (3-oxo-2-azabicyclo[2.2.1]hept-5-en-2-yl)phosphonate |
| Wiley ID |
1748320 |
![Diisopropyl(3-oxo-2-azabicyclo[2.2.1]hept-5-en-2-yl)phosphonate](/api/spectrum/A5Pj8TEolRE/structure.png?h=300&w=458 "Diisopropyl(3-oxo-2-azabicyclo[2.2.1]hept-5-en-2-yl)phosphonate")
