| SpectraBase Spectrum ID |
5kVCnQGIqXP |
| Name |
1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-8-hydroxy- |
| CAS Registry Number |
103886-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO4 |
| InChI |
InChI=1S/C10H7NO4/c12-6-3-1-2-5-9(6)11-7(13)4-8(11)15-10(5)14/h1-3,8,12H,4H2 |
| InChIKey |
MTAPDBBNJRESID-UHFFFAOYSA-N |
| Molecular Weight |
205.169 g/mol |
| SMILES |
Oc1c2N3C(OC(c2ccc1)=O)CC3=O |
| SPLASH |
splash10-08fr-2900000000-7c7243550a6a006c4c8e |
| Source of Spectrum |
AH-116-993-12 |
| Synonyms |
3,3a-dihydro-2H,5H-9-hydroxy-azeto[2,1-b]benzo[d]-1,3-oxazine-2,5-dione
8-Hydroxy-2,2a-dihydro-1H,4H-azeto[1,2-a][3,1]benzoxazine-1,4-dione |
| Wiley ID |
1203254 |
![1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-8-hydroxy-](/api/spectrum/5kVCnQGIqXP/structure.png?h=300&w=458 "1H,4H-Azeto[1,2-a][3,1]benzoxazine-1,4-dione, 2,2a-dihydro-8-hydroxy-")
