2D Chemical StructureDatabase ID 2969780
No renderable structure data available
SMILES
CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(CC2C)(C)CStructure data verified · Database ID 2969780
Chemical Intermediate
6-ethyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
CAS 727664-65-5Product ID 503040
| Intermediates | 6-ethyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 727664-65-5 |
| Database ID | 2969780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
6-ethyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione (CAS 727664-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727664-65-5
Database ID2969780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2969780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C3C(=C1)C(=O)C(=O)N3C(CC2C)(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 727664-65-56-ethyl-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione
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