2D Chemical StructureDatabase ID 126624022
No renderable structure data available
SMILES
C1COC[C@H]1OC2CNC2Structure data verified · Database ID 126624022
Chemical Intermediate
3-[(3S)-oxolan-3-yl]oxyazetidine
CAS 2088131-64-8Product ID 326309
| Intermediates | 3-[(3S)-oxolan-3-yl]oxyazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088131-64-8 |
| Database ID | 126624022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3S)-oxolan-3-yl]oxyazetidine
3-[(3S)-oxolan-3-yl]oxyazetidine (CAS 2088131-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088131-64-8
Database ID126624022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126624022
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 2088131-64-83-[(3S)-oxolan-3-yl]oxyazetidine
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