| SpectraBase Spectrum ID |
BGiPdbPpo0A |
| Name |
7-(2-Methoxycarbonylethyl)-1-Methoxycarbonyl-2,3,7-triazabicyclo[3.3.0]oct-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N3O4 |
| InChI |
InChI=1S/C11H17N3O4/c1-17-9(15)3-4-14-6-8-5-12-13-11(8,7-14)10(16)18-2/h8H,3-7H2,1-2H3 |
| InChIKey |
SNPPPQGTVINRKP-UHFFFAOYSA-N |
| Molecular Weight |
255.274 g/mol |
| SMILES |
C12(N=NCC2CN(C1)CCC(=O)OC)C(=O)OC |
| SPLASH |
splash10-0udi-0910000000-03a69eba4925c7108c2b |
| Source of Spectrum |
QA-49-98-6au |
| Synonyms |
Methyl 5-(3-methoxy-3-oxopropyl)-3a,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-6a(3H)-carboxylate |
| Wiley ID |
1795546 |
![7-(2-Methoxycarbonylethyl)-1-Methoxycarbonyl-2,3,7-triazabicyclo[3.3.0]oct-2-ene](/api/spectrum/BGiPdbPpo0A/structure.png?h=300&w=458 "7-(2-Methoxycarbonylethyl)-1-Methoxycarbonyl-2,3,7-triazabicyclo[3.3.0]oct-2-ene")
