| SpectraBase Spectrum ID |
JjoXhcT0RnK |
| Name |
1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-8-methoxy-, (.+-.)- |
| CAS Registry Number |
90136-92-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO4 |
| InChI |
InChI=1S/C11H9NO4/c1-15-7-4-2-3-6-10(7)12-8(13)5-9(12)16-11(6)14/h2-4,9H,5H2,1H3 |
| InChIKey |
MUTQDXQRSPLGKI-UHFFFAOYSA-N |
| Molecular Weight |
219.196 g/mol |
| SMILES |
C12N(c3c(C(O2)=O)cccc3OC)C(C1)=O |
| SPLASH |
splash10-002f-9800000000-428482c975c424864d1f |
| Source of Spectrum |
AH-115-222-0 |
| Synonyms |
3,3a-dihydro-2H,5H-9-methoxy-azeto[2,1-b]benzo[d]-1,3-oxazin-2,5-dione
8-Methoxy-2,2a-dihydro-1H,4H-azeto[1,2-a][3,1]benzoxazine-1,4-dione |
| Wiley ID |
1218726 |
![1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-8-methoxy-, (.+-.)-](/api/spectrum/JjoXhcT0RnK/structure.png?h=300&w=458 "1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-8-methoxy-, (.+-.)-")
