2D Chemical StructureDatabase ID 52180806
No renderable structure data available
SMILES
C1CC(C1)N2CC(C2)OStructure data verified · Database ID 52180806
Chemical Intermediate
1-cyclobutylazetidin-3-ol
CAS 1010189-64-6Product ID 6291
| Intermediates | 1-cyclobutylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010189-64-6 |
| Database ID | 52180806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutylazetidin-3-ol
1-cyclobutylazetidin-3-ol (CAS 1010189-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010189-64-6
Database ID52180806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52180806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)N2CC(C2)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 1010189-64-61-cyclobutylazetidin-3-ol
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