2D Chemical StructureDatabase ID 12655650
No renderable structure data available
SMILES
C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2CNC3Structure data verified · Database ID 12655650
Chemical Intermediate
(1R,2S,6R,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene
CAS 5263-68-3Product ID 444688
| Intermediates | (1R,2S,6R,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5263-68-3 |
| Database ID | 12655650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,6R,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene
(1R,2S,6R,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene (CAS 5263-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5263-68-3
Database ID12655650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12655650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2CNC3
- 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 5263-68-3(1R,2S,6R,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene
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