| SpectraBase Spectrum ID |
8lwPjzYPpe0 |
| Name |
6-Morpholino-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O3 |
| InChI |
InChI=1S/C11H15N3O3/c1-13-10(15)7-6-12-9(8(7)11(13)16)14-2-4-17-5-3-14/h7-8H,2-6H2,1H3 |
| InChIKey |
YBFMZEGILVNYLQ-UHFFFAOYSA-N |
| Molecular Weight |
237.259 g/mol |
| SMILES |
C12C(N(C)C(C2CN=C1N1CCOCC1)=O)=O |
| SPLASH |
splash10-000i-0090000000-02957f898f5dbff0dc0c |
| Source of Spectrum |
F-56-7729-5 |
| Synonyms |
2-methyl-6-(4-morpholinyl)-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
858648 |
![6-Morpholino-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione](/api/spectrum/8lwPjzYPpe0/structure.png?h=300&w=458 "6-Morpholino-3-methyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione")
