2D Chemical StructureDatabase ID 121602617
No renderable structure data available
SMILES
C1CCC(C(C1)O)OC2CNC2Structure data verified · Database ID 121602617
Chemical Intermediate
2-(azetidin-3-yloxy)cyclohexan-1-ol
CAS 1694229-73-6Product ID 251352
| Intermediates | 2-(azetidin-3-yloxy)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694229-73-6 |
| Database ID | 121602617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)cyclohexan-1-ol
2-(azetidin-3-yloxy)cyclohexan-1-ol (CAS 1694229-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694229-73-6
Database ID121602617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121602617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(C1)O)OC2CNC2
- 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 1694229-73-62-(azetidin-3-yloxy)cyclohexan-1-ol
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