2D Chemical StructureDatabase ID 71692395
No renderable structure data available
SMILES
CN1[C@H]2CC[C@@H](C1=O)CNC2Structure data verified · Database ID 71692395
Chemical Intermediate
(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one
CAS 1820570-33-9Product ID 280846
| Intermediates | (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820570-33-9 |
| Database ID | 71692395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one
(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one (CAS 1820570-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820570-33-9
Database ID71692395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71692395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H]2CC[C@@H](C1=O)CNC2
- 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 1820570-33-9(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one
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