2D Chemical StructureDatabase ID 2946990
No renderable structure data available
SMILES
CC1CC(N2C3=C1C=C(C(=C3C(=O)C2=O)C)C)(C)CStructure data verified · Database ID 2946990
Chemical Intermediate
5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
CAS 633287-32-8Product ID 476957
| Intermediates | 5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 633287-32-8 |
| Database ID | 2946990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
5,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione (CAS 633287-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633287-32-8
Database ID2946990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2946990
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)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 633287-32-85,6,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
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