2D Chemical StructureDatabase ID 2725037
No renderable structure data available
SMILES
C1[C@H]2C=C[C@@H]1NC2=OStructure data verified · Database ID 2725037
Chemical Intermediate
(1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one
CAS 79200-56-9Product ID 698852
| Intermediates | (1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79200-56-9 |
| Database ID | 2725037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one
(1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one (CAS 79200-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79200-56-9
Database ID2725037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2725037
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]1NC2=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 79200-56-9(1R,4S)-2-azabicyclo[2.2.1]hept-5-en-3-one
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