2D Chemical StructureDatabase ID 14918493
No renderable structure data available
SMILES
C1CC2=C3C(=CC=C2)CC(=O)N3C1Structure data verified · Database ID 14918493
Chemical Intermediate
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
CAS 16078-37-8Product ID 240463
| Intermediates | 1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16078-37-8 |
| Database ID | 14918493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one (CAS 16078-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16078-37-8
Database ID14918493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14918493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC=C2)CC(=O)N3C1
- 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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