2D Chemical StructureDatabase ID 58338096
No renderable structure data available
SMILES
C(N1CC2C(O)C(CC2)C1)(OC(C)(C)C)=OStructure data verified · Database ID 58338096
Chemical Intermediate
3-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane
CAS 1330766-08-9Product ID 761055
| Intermediates | 3-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330766-08-9 |
| Database ID | 58338096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane
3-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane (CAS 1330766-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330766-08-9
Database ID58338096
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58338096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(N1CC2C(O)C(CC2)C1)(OC(C)(C)C)=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 1330766-08-93-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane
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