2D Chemical StructureDatabase ID 2926974
No renderable structure data available
SMILES
CC1CC(N2C3=C1C=C(C=C3C(=O)C2=O)OC)(C)CStructure data verified · Database ID 2926974
Chemical Intermediate
6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
CAS 443321-74-2Product ID 425238
| Intermediates | 6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 443321-74-2 |
| Database ID | 2926974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione (CAS 443321-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443321-74-2
Database ID2926974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2926974
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)OC)(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 443321-74-26-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
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