| SpectraBase Spectrum ID |
JV8Cc8F3aew |
| Name |
Dibenz[B,F][1,4]oxazepin-11(10H)-one, 2-hydroxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
227.058243151 u |
| Formula |
C13H9NO3 |
| InChI |
InChI=1S/C13H9NO3/c15-8-5-6-11-9(7-8)13(16)14-10-3-1-2-4-12(10)17-11/h1-7,15H,(H,14,16) |
| InChIKey |
BYFNGJJHDKLEMA-UHFFFAOYSA-N |
| Molecular Weight |
227.219 g/mol |
| SMILES |
C1(C=2C(OC=3C(N1)=CC=CC3)=CC=C(C2)O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985613 |