2D Chemical StructureDatabase ID 10176092
No renderable structure data available
SMILES
C1CN[C@H]1COStructure data verified · Database ID 10176092
Chemical Intermediate
[(2R)-azetidin-2-yl]methanol
CAS 209329-11-3Product ID 686774
| Intermediates | [(2R)-azetidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 209329-11-3 |
| Database ID | 10176092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-azetidin-2-yl]methanol
[(2R)-azetidin-2-yl]methanol (CAS 209329-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209329-11-3
Database ID10176092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H]1CO
- 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 209329-11-3[(2R)-azetidin-2-yl]methanol
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