2D Chemical Structure
No renderable structure data available
SMILES
N1(CC2CCC(C2CO)C1)C(=O)OC(C)(C)CStructure data verified · Database ID —
Chemical Intermediate
1-Boc-3-Azabicyclo[3.2.1]octane-8-methanol
CAS 637301-16-7Product ID 748172
| Intermediates | 1-Boc-3-Azabicyclo[3.2.1]octane-8-methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 637301-16-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Boc-3-Azabicyclo[3.2.1]octane-8-methanol
1-Boc-3-Azabicyclo[3.2.1]octane-8-methanol (CAS 637301-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number637301-16-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CC2CCC(C2CO)C1)C(=O)OC(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 637301-16-71-Boc-3-Azabicyclo[3.2.1]octane-8-methanol
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