2D Chemical StructureDatabase ID 68683616
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2N)CN1C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 68683616
Chemical Intermediate
benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
CAS 146655-41-6Product ID 209229
| Intermediates | benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 146655-41-6 |
| Database ID | 68683616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 146655-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146655-41-6
Database ID68683616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68683616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H](C2N)CN1C(=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 146655-41-6benzyl (1R,5S)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
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