2D Chemical StructureDatabase ID 756628
No renderable structure data available
SMILES
CCCC12CN(CC(C1=O)(CN(C2)C(=O)C)C)C(=O)CStructure data verified · Database ID 756628
Chemical Intermediate
3,7-diacetyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
CAS 694456-80-9Product ID 494077
| Intermediates | 3,7-diacetyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 694456-80-9 |
| Database ID | 756628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-diacetyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
3,7-diacetyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one (CAS 694456-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694456-80-9
Database ID756628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 756628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC12CN(CC(C1=O)(CN(C2)C(=O)C)C)C(=O)C
- 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 694456-80-93,7-diacetyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
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