2D Chemical StructureDatabase ID 28820581
No renderable structure data available
SMILES
C1C[C@@H]2CNC[C@H](C1)NC2=OStructure data verified · Database ID 28820581
Chemical Intermediate
(1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one
CAS 97278-42-7Product ID 600643
| Intermediates | (1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 97278-42-7 |
| Database ID | 28820581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one
(1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one (CAS 97278-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97278-42-7
Database ID28820581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28820581
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[C@H](C1)NC2=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 97278-42-7(1S,5R)-3,9-diazabicyclo[3.3.2]decan-10-one
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