2D Chemical StructureDatabase ID 52644091
No renderable structure data available
SMILES
CN1C[C@@H]2CC[C@@H](N2)CC1=OStructure data verified · Database ID 52644091
Chemical Intermediate
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
CAS 1330170-43-8Product ID 145083
| Intermediates | (1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330170-43-8 |
| Database ID | 52644091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1330170-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330170-43-8
Database ID52644091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52644091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2CC[C@@H](N2)CC1=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 1330170-43-8(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
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