2D Chemical StructureDatabase ID 1999089
No renderable structure data available
SMILES
CCOC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C=C2C)(C)CStructure data verified · Database ID 1999089
Chemical Intermediate
6-ethoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
CAS 695173-75-2Product ID 494369
| Intermediates | 6-ethoxy-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 | 695173-75-2 |
| Database ID | 1999089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
6-ethoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione (CAS 695173-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695173-75-2
Database ID1999089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1999089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C3C(=C1)C(=O)C(=O)N3C(C=C2C)(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 695173-75-26-ethoxy-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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