2D Chemical StructureDatabase ID 10953607
No renderable structure data available
SMILES
COC(=O)[C@]12C[C@H]1CCN2Structure data verified · Database ID 10953607
Chemical Intermediate
methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate
CAS 145241-93-6Product ID 206531
| Intermediates | methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 145241-93-6 |
| Database ID | 10953607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate
methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate (CAS 145241-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145241-93-6
Database ID10953607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10953607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@]12C[C@H]1CCN2
- 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 145241-93-6methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate
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