2D Chemical StructureDatabase ID 15581987
No renderable structure data available
SMILES
C1CC2CCC1[C@H]3[C@@H]2C(=O)NC3=OStructure data verified · Database ID 15581987
Chemical Intermediate
(2S,6R)-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
CAS 85922-86-7Product ID 537401
| Intermediates | (2S,6R)-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 85922-86-7 |
| Database ID | 15581987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,6R)-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
(2S,6R)-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione (CAS 85922-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85922-86-7
Database ID15581987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15581987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC1[C@H]3[C@@H]2C(=O)NC3=O
- 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 85922-86-7(2S,6R)-4-azatricyclo[5.2.2.02,6]undecane-3,5-dione
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