| SpectraBase Spectrum ID |
5nQOBXoaMkz |
| Name |
3-Hydoxy-8-methyl-2,7H-benzazepin-2,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3 |
| InChI |
InChI=1S/C11H9NO3/c1-6-5-12-11(15)9-7(10(6)14)3-2-4-8(9)13/h2-5,13H,1H3,(H,12,15) |
| InChIKey |
MEKRKUIAYBSKBB-UHFFFAOYSA-N |
| Molecular Weight |
203.197 g/mol |
| SMILES |
N1C=C(C(c2c(c(ccc2)O)C1=O)=O)C |
| SPLASH |
splash10-0006-7930000000-4284e8034c1b414db379 |
| Source of Spectrum |
Y1-38-580-3 |
| Synonyms |
9-Hydroxy-4-methyl-1H-benzo[c]azepine-1,5(2H)-dione |
| Wiley ID |
1527707 |
