2D Chemical StructureDatabase ID 49757489
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1C[C@]2([H])[C@@H](CO)[C@]2([H])C1)=OStructure data verified · Database ID 49757489
Chemical Intermediate
exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
CAS 419572-18-2Product ID 760250
| Intermediates | exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 419572-18-2 |
| Database ID | 49757489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol (CAS 419572-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419572-18-2
Database ID49757489
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49757489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1C[C@]2([H])[C@@H](CO)[C@]2([H])C1)=O
- 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 419572-18-2exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
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