2D Chemical StructureDatabase ID 131631975
No renderable structure data available
SMILES
COCC(=O)N1CC2CCC1C3C2CNC3Structure data verified · Database ID 131631975
Chemical Intermediate
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methoxyethanone
CAS 2060029-07-2Product ID 322529
| Intermediates | 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060029-07-2 |
| Database ID | 131631975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methoxyethanone
1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methoxyethanone (CAS 2060029-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060029-07-2
Database ID131631975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131631975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=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 2060029-07-21-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methoxyethanone
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