2D Chemical StructureDatabase ID 34179312
No renderable structure data available
SMILES
CCOC(=O)C1[C@H]2[C@@H]1CN(C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 34179312
Chemical Intermediate
3-O-benzyl 6-O-ethyl (1S,5R)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate
CAS 146726-10-5Product ID 209407
| Intermediates | 3-O-benzyl 6-O-ethyl (1S,5R)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 146726-10-5 |
| Database ID | 34179312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-benzyl 6-O-ethyl (1S,5R)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate
3-O-benzyl 6-O-ethyl (1S,5R)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate (CAS 146726-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146726-10-5
Database ID34179312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34179312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1[C@H]2[C@@H]1CN(C2)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 146726-10-53-O-benzyl 6-O-ethyl (1S,5R)-3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate
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