2D Chemical StructureDatabase ID 130532316
No renderable structure data available
SMILES
CC1(CCCC1OC2CNC2)OStructure data verified · Database ID 130532316
Chemical Intermediate
2-(azetidin-3-yloxy)-1-methylcyclopentan-1-ol
CAS 1865598-02-2Product ID 293396
| Intermediates | 2-(azetidin-3-yloxy)-1-methylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865598-02-2 |
| Database ID | 130532316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yloxy)-1-methylcyclopentan-1-ol
2-(azetidin-3-yloxy)-1-methylcyclopentan-1-ol (CAS 1865598-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865598-02-2
Database ID130532316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130532316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC1OC2CNC2)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 1865598-02-22-(azetidin-3-yloxy)-1-methylcyclopentan-1-ol
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