2D Chemical StructureDatabase ID 86708505
No renderable structure data available
SMILES
C1C(CN1C2COC2)OStructure data verified · Database ID 86708505
Chemical Intermediate
1-(oxetan-3-yl)azetidin-3-ol
CAS 1331736-96-9Product ID 722108
| Intermediates | 1-(oxetan-3-yl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1331736-96-9 |
| Database ID | 86708505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(oxetan-3-yl)azetidin-3-ol
1-(oxetan-3-yl)azetidin-3-ol (CAS 1331736-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1331736-96-9
Database ID86708505
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86708505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2COC2)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 1331736-96-91-(oxetan-3-yl)azetidin-3-ol
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