| SpectraBase Spectrum ID |
AC4Sqxk0EfN |
| Name |
7-bromo-1-azabicyclo[4.2.0]octan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10BrNO |
| InChI |
InChI=1S/C7H10BrNO/c8-6-5-3-1-2-4-9(5)7(6)10/h5-6H,1-4H2 |
| InChIKey |
CQYVTKQEJOFDAZ-UHFFFAOYSA-N |
| Instrument Name |
Fisons VG ProSpec |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.9.157 |
| Molecular Weight |
204.067 g/mol |
| Reported Formula |
C7H10(79)BrNO |
| SMILES |
C1(Br)C2CCCCN2C1=O |
| SPLASH |
splash10-00e9-2900000000-56b0a2ec510717b4937f |
| Source of Spectrum |
BJO-9-SM18-5b |
| Thin-Layer Chromatography |
Rf exo = 0.29 (SiO2, Et2O), Rf endo = 0.19 (SiO2, Et2O) |
| Wiley ID |
1853704 |
![trans-7-Bromo-1-azabicyclo[4.2.0]octan-8-one](/api/spectrum/AC4Sqxk0EfN/structure.png?h=300&w=458 "trans-7-Bromo-1-azabicyclo[4.2.0]octan-8-one")
