2D Chemical StructureDatabase ID 2734523
No renderable structure data available
SMILES
C1C[C@H]2C[C@@H]1C(=O)N2Structure data verified · Database ID 2734523
Chemical Intermediate
(1S,4R)-2-azabicyclo[2.2.1]heptan-3-one
CAS 134003-03-5Product ID 150341
| Intermediates | (1S,4R)-2-azabicyclo[2.2.1]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 134003-03-5 |
| Database ID | 2734523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-2-azabicyclo[2.2.1]heptan-3-one
(1S,4R)-2-azabicyclo[2.2.1]heptan-3-one (CAS 134003-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134003-03-5
Database ID2734523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734523
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[C@@H]1C(=O)N2
- 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 134003-03-5(1S,4R)-2-azabicyclo[2.2.1]heptan-3-one
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