2D Chemical StructureDatabase ID 22235501
No renderable structure data available
SMILES
C1CC2CN(CC1N2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 22235501
Chemical Intermediate
benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
CAS 415979-31-6Product ID 418260
| Intermediates | benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 415979-31-6 |
| Database ID | 22235501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate (CAS 415979-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415979-31-6
Database ID22235501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22235501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CC1N2)C(=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 415979-31-6benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
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