2D Chemical StructureDatabase ID 58255357
No renderable structure data available
SMILES
CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2Structure data verified · Database ID 58255357
Chemical Intermediate
6-acetyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
CAS 57369-01-4Product ID 459050
| Intermediates | 6-acetyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57369-01-4 |
| Database ID | 58255357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
6-acetyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one (CAS 57369-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57369-01-4
Database ID58255357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58255357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C3C(=C1)CCN3C(=O)CC2
- 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 57369-01-46-acetyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
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