2D Chemical StructureDatabase ID 6932481
No renderable structure data available
SMILES
C1C[C@@H]2C(=O)N3CCC[C@@H]3C(=O)N2C1Structure data verified · Database ID 6932481
Chemical Intermediate
(3R,9R)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
CAS 53990-71-9Product ID 448810
| Intermediates | (3R,9R)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53990-71-9 |
| Database ID | 6932481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,9R)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
(3R,9R)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione (CAS 53990-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53990-71-9
Database ID6932481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6932481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C(=O)N3CCC[C@@H]3C(=O)N2C1
- 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 53990-71-9(3R,9R)-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
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