| SpectraBase Spectrum ID |
CfMHgZdVEaK |
| Name |
2H-Oxireno[c][1]benzazepin-2-one, 1a,3,8,8a-tetrahydro-8-hydroxy- |
| Alternate Name(s) |
2,5-Dihydro-2-oxo-3,4-epoxybenz[f]azepin-5-ol
8-Hydroxy-1a,3,8,8a-tetrahydro-2H-oxireno[2,3-c][1]benzazepin-2-one |
| CAS Registry Number |
125240-98-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO3 |
| InChI |
InChI=1S/C10H9NO3/c12-7-5-3-1-2-4-6(5)11-10(13)9-8(7)14-9/h1-4,7-9,12H,(H,11,13) |
| InChIKey |
XNCGVIBDDAQMCD-UHFFFAOYSA-N |
| Molecular Weight |
191.186 g/mol |
| SMILES |
N1c2ccccc2C(C2C(O2)C1=O)O |
| SPLASH |
splash10-0006-5900000000-a498802f1c1acd5f9c9c |
| Source of Spectrum |
Y-26-794-10 |
| Wiley ID |
1187449 |
![2H-Oxireno[c][1]benzazepin-2-one, 1a,3,8,8a-tetrahydro-8-hydroxy-](/api/spectrum/CfMHgZdVEaK/structure.png?h=300&w=458 "2H-Oxireno[c][1]benzazepin-2-one, 1a,3,8,8a-tetrahydro-8-hydroxy-")
