2D Chemical StructureDatabase ID 11116122
No renderable structure data available
SMILES
O=C1[C@]2([H])[C@@]3([H])C=C[C@]([H])(C3)[C@]2([H])N1Structure data verified · Database ID 11116122
Chemical Intermediate
-3-AZATRICYCLO[4.2.1.0 ]NON-7-EN-4-ONE
CAS 924272-78-6Product ID 733284
| Intermediates | -3-AZATRICYCLO[4.2.1.0 ]NON-7-EN-4-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 924272-78-6 |
| Database ID | 11116122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
-3-AZATRICYCLO[4.2.1.0 ]NON-7-EN-4-ONE
-3-AZATRICYCLO[4.2.1.0 ]NON-7-EN-4-ONE (CAS 924272-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924272-78-6
Database ID11116122
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1[C@]2([H])[C@@]3([H])C=C[C@]([H])(C3)[C@]2([H])N1
- 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 924272-78-6-3-AZATRICYCLO[4.2.1.0 ]NON-7-EN-4-ONE
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