2D Chemical StructureDatabase ID 12284948
No renderable structure data available
SMILES
C1CCC[C@@H]2[C@@H](CC1)C(=O)N2Structure data verified · Database ID 12284948
Chemical Intermediate
(1R,8R)-9-azabicyclo[6.2.0]decan-10-one
CAS 522644-06-0Product ID 443580
| Intermediates | (1R,8R)-9-azabicyclo[6.2.0]decan-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 522644-06-0 |
| Database ID | 12284948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,8R)-9-azabicyclo[6.2.0]decan-10-one
(1R,8R)-9-azabicyclo[6.2.0]decan-10-one (CAS 522644-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522644-06-0
Database ID12284948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12284948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC[C@@H]2[C@@H](CC1)C(=O)N2
- 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 522644-06-0(1R,8R)-9-azabicyclo[6.2.0]decan-10-one
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