2D Chemical StructureDatabase ID 72208133
No renderable structure data available
SMILES
CC(=O)N1C[C@@H]2[C@H]1CNCC2Structure data verified · Database ID 72208133
Chemical Intermediate
1-[(1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl]ethanone
CAS 1268520-07-5Product ID 125187
| Intermediates | 1-[(1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268520-07-5 |
| Database ID | 72208133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl]ethanone
1-[(1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl]ethanone (CAS 1268520-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268520-07-5
Database ID72208133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C[C@@H]2[C@H]1CNCC2
- 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 1268520-07-51-[(1S,6R)-3,8-diazabicyclo[4.2.0]octan-8-yl]ethanone
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