2D Chemical StructureDatabase ID 79559573
No renderable structure data available
SMILES
C1CC2CC1CC2COC3CNC3Structure data verified · Database ID 79559573
Chemical Intermediate
3-(2-bicyclo[2.2.1]heptanylmethoxy)azetidine
CAS 1559360-33-6Product ID 230592
| Intermediates | 3-(2-bicyclo[2.2.1]heptanylmethoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559360-33-6 |
| Database ID | 79559573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.1]heptanylmethoxy)azetidine
3-(2-bicyclo[2.2.1]heptanylmethoxy)azetidine (CAS 1559360-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559360-33-6
Database ID79559573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79559573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2COC3CNC3
- 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 1559360-33-63-(2-bicyclo[2.2.1]heptanylmethoxy)azetidine
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