2D Chemical StructureDatabase ID 137703750
No renderable structure data available
SMILES
CC(C)CC(=O)N1CC2CCC1C3C2CNC3Structure data verified · Database ID 137703750
Chemical Intermediate
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-3-methylbutan-1-one
CAS 2059974-47-7Product ID 321333
| Intermediates | 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059974-47-7 |
| Database ID | 137703750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-3-methylbutan-1-one
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-3-methylbutan-1-one (CAS 2059974-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059974-47-7
Database ID137703750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)N1CC2CCC1C3C2CNC3
- 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 2059974-47-71-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-3-methylbutan-1-one
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