2D Chemical StructureDatabase ID 59605983
No renderable structure data available
SMILES
C1CN(C[C@@H]1O)C2CNC2Structure data verified · Database ID 59605983
Chemical Intermediate
(3R)-1-(azetidin-3-yl)pyrrolidin-3-ol
CAS 1257293-74-5Product ID 116144
| Intermediates | (3R)-1-(azetidin-3-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257293-74-5 |
| Database ID | 59605983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-1-(azetidin-3-yl)pyrrolidin-3-ol
(3R)-1-(azetidin-3-yl)pyrrolidin-3-ol (CAS 1257293-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257293-74-5
Database ID59605983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59605983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@@H]1O)C2CNC2
- 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 1257293-74-5(3R)-1-(azetidin-3-yl)pyrrolidin-3-ol
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