2D Chemical StructureDatabase ID 11745691
No renderable structure data available
SMILES
C1CCN2[C@H](C1)[C@@H](C2=O)C3=CC=CC=C3Structure data verified · Database ID 11745691
Chemical Intermediate
(6R,7S)-7-phenyl-1-azabicyclo[4.2.0]octan-8-one
CAS 403502-85-2Product ID 414441
| Intermediates | (6R,7S)-7-phenyl-1-azabicyclo[4.2.0]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 403502-85-2 |
| Database ID | 11745691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R,7S)-7-phenyl-1-azabicyclo[4.2.0]octan-8-one
(6R,7S)-7-phenyl-1-azabicyclo[4.2.0]octan-8-one (CAS 403502-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403502-85-2
Database ID11745691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11745691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@H](C1)[C@@H](C2=O)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 403502-85-2(6R,7S)-7-phenyl-1-azabicyclo[4.2.0]octan-8-one
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