2D Chemical StructureDatabase ID 16408903
No renderable structure data available
SMILES
C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CNC3Structure data verified · Database ID 16408903
Chemical Intermediate
(1R,2R,9S)-7,11-diazatricyclo[7.3.1.02,7]tridecane
CAS 2121-05-3Product ID 332788
| Intermediates | (1R,2R,9S)-7,11-diazatricyclo[7.3.1.02,7]tridecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2121-05-3 |
| Database ID | 16408903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,9S)-7,11-diazatricyclo[7.3.1.02,7]tridecane
(1R,2R,9S)-7,11-diazatricyclo[7.3.1.02,7]tridecane (CAS 2121-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2121-05-3
Database ID16408903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16408903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CNC3
- 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 2121-05-3(1R,2R,9S)-7,11-diazatricyclo[7.3.1.02,7]tridecane
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