2D Chemical StructureDatabase ID 62738743
No renderable structure data available
SMILES
C=CCN1C2CCC1CC(=O)C2Structure data verified · Database ID 62738743
Chemical Intermediate
8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-one
CAS 60206-31-7Product ID 466871
| Intermediates | 8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60206-31-7 |
| Database ID | 62738743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-one
8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-one (CAS 60206-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60206-31-7
Database ID62738743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62738743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2CCC1CC(=O)C2
- 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 60206-31-78-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-one
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