2D Chemical StructureDatabase ID 1603092
No renderable structure data available
SMILES
CC1=CC(N2C3=C1C=C(C=C3C(=O)C2=O)OC)(C)CStructure data verified · Database ID 1603092
Chemical Intermediate
6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
CAS 443321-63-9Product ID 425236
| Intermediates | 6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 443321-63-9 |
| Database ID | 1603092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione (CAS 443321-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443321-63-9
Database ID1603092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1603092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(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 443321-63-96-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
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