2D Chemical StructureDatabase ID 185149
No renderable structure data available
SMILES
CC(=O)C1=CCC[C@H]2CC[C@@H]1N2Structure data verified · Database ID 185149
Chemical Intermediate
1-[(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
CAS 92142-32-0Product ID 576538
| Intermediates | 1-[(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 92142-32-0 |
| Database ID | 185149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
1-[(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone (CAS 92142-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92142-32-0
Database ID185149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 185149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CCC[C@H]2CC[C@@H]1N2
- 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 92142-32-01-[(1S,6S)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
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