2D Chemical StructureDatabase ID 106939875
No renderable structure data available
SMILES
C1CCC(C1)(COC2CNC2)OStructure data verified · Database ID 106939875
Chemical Intermediate
1-(azetidin-3-yloxymethyl)cyclopentan-1-ol
CAS 1702996-88-0Product ID 254060
| Intermediates | 1-(azetidin-3-yloxymethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702996-88-0 |
| Database ID | 106939875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yloxymethyl)cyclopentan-1-ol
1-(azetidin-3-yloxymethyl)cyclopentan-1-ol (CAS 1702996-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702996-88-0
Database ID106939875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106939875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(COC2CNC2)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 1702996-88-01-(azetidin-3-yloxymethyl)cyclopentan-1-ol
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