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| Chemical manufacturer since 2002 | ||||
| Name | (6R,7S)-rel-7-Phenyl-1,4-Diazabicyclo[4.1.0]Heptan-5-One |
|---|---|
| Synonyms | 1,4-Diazabicyclo[4.1.0]Heptan-5-One,7-Phenyl-,(6R,7S)-Rel-(9CI); (6S,7R)-7-PHENYL-1,4-DIAZABICYCLO[4.1.0]HEPTAN-5-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 500131-10-2 |
| SMILES | O=C1NCCN2[C@H]1[C@H]2c1ccccc1 |
| InChI | 1S/C11H12N2O/c14-11-10-9(13(10)7-6-12-11)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,14)/t9-,10+,13?/m1/s1 |
| Market Analysis Reports |
| List of Reports Available for (6R,7S)-rel-7-Phenyl-1,4-Diazabicyclo[4.1.0]Heptan-5-One |