2D Chemical StructureDatabase ID 58189317
No renderable structure data available
SMILES
C1C2CC(=O)NC1CN2C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 58189317
Chemical Intermediate
benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate
CAS 286946-66-5Product ID 364504
| Intermediates | benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 286946-66-5 |
| Database ID | 58189317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate
benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate (CAS 286946-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286946-66-5
Database ID58189317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58189317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=O)NC1CN2C(=O)OCC3=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 286946-66-5benzyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate
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