2D Chemical StructureDatabase ID 91665
No renderable structure data available
SMILES
C1CC(=O)N2CCC3=CC=CC1=C32Structure data verified · Database ID 91665
Chemical Intermediate
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CAS 57369-32-1Product ID 459052
| Intermediates | 1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57369-32-1 |
| Database ID | 91665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one (CAS 57369-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57369-32-1
Database ID91665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N2CCC3=CC=CC1=C32
- 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 57369-32-11-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
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