2D Chemical StructureDatabase ID 2927068
No renderable structure data available
SMILES
CC1CC(N2C3=C1C=C(C=C3C(=O)C2=O)C)(C)CStructure data verified · Database ID 2927068
Chemical Intermediate
6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
CAS 443321-68-4Product ID 425237
| Intermediates | 6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 443321-68-4 |
| Database ID | 2927068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
6,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione (CAS 443321-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443321-68-4
Database ID2927068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N2C3=C1C=C(C=C3C(=O)C2=O)C)(C)C
- 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 443321-68-46,9,11,11-tetramethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
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