2D Chemical StructureDatabase ID 79551016
No renderable structure data available
SMILES
C1CC2CC1CC2CC3CNC3Structure data verified · Database ID 79551016
Chemical Intermediate
3-(2-bicyclo[2.2.1]heptanylmethyl)azetidine
CAS 1558815-65-8Product ID 230455
| Intermediates | 3-(2-bicyclo[2.2.1]heptanylmethyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558815-65-8 |
| Database ID | 79551016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.1]heptanylmethyl)azetidine
3-(2-bicyclo[2.2.1]heptanylmethyl)azetidine (CAS 1558815-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558815-65-8
Database ID79551016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79551016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2CC3CNC3
- 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 1558815-65-83-(2-bicyclo[2.2.1]heptanylmethyl)azetidine
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