2D Chemical StructureDatabase ID 131631974
No renderable structure data available
SMILES
CCCC(=O)N1CC2CCC1C3C2CNC3Structure data verified · Database ID 131631974
Chemical Intermediate
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)butan-1-one
CAS 2060041-42-9Product ID 323291
| Intermediates | 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060041-42-9 |
| Database ID | 131631974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)butan-1-one
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)butan-1-one (CAS 2060041-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060041-42-9
Database ID131631974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131631974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 2060041-42-91-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)butan-1-one
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