| SpectraBase Spectrum ID |
HI5YH6aTbdN |
| Name |
Endo-6-hydroxy-6-phenyl-1,3-diazabicyclo[3.2.0]heptan-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.089877632 u |
| Formula |
C11H12N2O2 |
| InChI |
InChI=1S/C11H12N2O2/c14-10-12-6-9-11(15,7-13(9)10)8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H,12,14) |
| InChIKey |
WBGIUZMIEXUURQ-UHFFFAOYSA-N |
| Molecular Weight |
204.229 g/mol |
| SMILES |
C1(N2C(CN1)C(C2)(C=1C=CC=CC1)O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853772 |
![Endo-6-hydroxy-6-phenyl-1,3-diazabicyclo[3.2.0]heptan-2-one](/api/spectrum/HI5YH6aTbdN/structure.png?h=300&w=458 "Endo-6-hydroxy-6-phenyl-1,3-diazabicyclo[3.2.0]heptan-2-one")
