2D Chemical StructureDatabase ID 51893261
No renderable structure data available
SMILES
C1C[C@@H]2CNC(=O)C[C@H]1N2Structure data verified · Database ID 51893261
Chemical Intermediate
(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
CAS 1300698-40-1Product ID 135051
| Intermediates | (1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1300698-40-1 |
| Database ID | 51893261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1300698-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1300698-40-1
Database ID51893261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51893261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNC(=O)C[C@H]1N2
- 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 1300698-40-1(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one
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