2D Chemical StructureDatabase ID 126642721
No renderable structure data available
SMILES
C1COC[C@@H]1OC2CNC2Structure data verified · Database ID 126642721
Chemical Intermediate
3-[(3R)-oxolan-3-yl]oxyazetidine
CAS 2088131-65-9Product ID 326310
| Intermediates | 3-[(3R)-oxolan-3-yl]oxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088131-65-9 |
| Database ID | 126642721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3R)-oxolan-3-yl]oxyazetidine
3-[(3R)-oxolan-3-yl]oxyazetidine (CAS 2088131-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088131-65-9
Database ID126642721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126642721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC[C@@H]1OC2CNC2
- 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 2088131-65-93-[(3R)-oxolan-3-yl]oxyazetidine
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