2D Chemical StructureDatabase ID 89349661
No renderable structure data available
SMILES
C/1C[C@H]2[C@@H](CC/C=C1)NC2=OStructure data verified · Database ID 89349661
Chemical Intermediate
(1S,4Z,8R)-9-azabicyclo[6.2.0]dec-4-en-10-one
CAS 350015-82-6Product ID 394935
| Intermediates | (1S,4Z,8R)-9-azabicyclo[6.2.0]dec-4-en-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 350015-82-6 |
| Database ID | 89349661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4Z,8R)-9-azabicyclo[6.2.0]dec-4-en-10-one
(1S,4Z,8R)-9-azabicyclo[6.2.0]dec-4-en-10-one (CAS 350015-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350015-82-6
Database ID89349661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89349661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/1C[C@H]2[C@@H](CC/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 350015-82-6(1S,4Z,8R)-9-azabicyclo[6.2.0]dec-4-en-10-one
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