2D Chemical StructureDatabase ID 11571797
No renderable structure data available
SMILES
C1C[C@H]2[C@@H](C=C1)NC2=OStructure data verified · Database ID 11571797
Chemical Intermediate
(1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one
CAS 285560-99-8Product ID 364201
| Intermediates | (1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 285560-99-8 |
| Database ID | 11571797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one
(1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one (CAS 285560-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number285560-99-8
Database ID11571797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11571797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H](C=C1)NC2=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 285560-99-8(1S,6R)-7-azabicyclo[4.2.0]oct-4-en-8-one
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