2D Chemical StructureDatabase ID 11480448
No renderable structure data available
SMILES
C1C[C@@H]2C[C@H]1[C@H](N2)COStructure data verified · Database ID 11480448
Chemical Intermediate
[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methanol
CAS 448949-63-1Product ID 426558
| Intermediates | [(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 448949-63-1 |
| Database ID | 11480448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methanol
[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methanol (CAS 448949-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448949-63-1
Database ID11480448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11480448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@H]1[C@H](N2)CO
- 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 448949-63-1[(1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl]methanol
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