2D Chemical StructureDatabase ID 43810975
No renderable structure data available
SMILES
C1CC1N2CC3CCC(C2)C3=OStructure data verified · Database ID 43810975
Chemical Intermediate
3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-one
CAS 1087798-49-9Product ID 36262
| Intermediates | 3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087798-49-9 |
| Database ID | 43810975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-one
3-cyclopropyl-3-azabicyclo[3.2.1]octan-8-one (CAS 1087798-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087798-49-9
Database ID43810975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CC3CCC(C2)C3=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 1087798-49-93-cyclopropyl-3-azabicyclo[3.2.1]octan-8-one
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