2D Chemical StructureDatabase ID 137703751
No renderable structure data available
SMILES
C1CC(C1)C(=O)N2CC3CCC2C4C3CNC4Structure data verified · Database ID 137703751
Chemical Intermediate
cyclobutyl(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)methanone
CAS 2060006-84-8Product ID 321961
| Intermediates | cyclobutyl(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060006-84-8 |
| Database ID | 137703751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)methanone
cyclobutyl(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)methanone (CAS 2060006-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060006-84-8
Database ID137703751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)N2CC3CCC2C4C3CNC4
- 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 2060006-84-8cyclobutyl(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)methanone
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