2D Chemical StructureDatabase ID 42649031
No renderable structure data available
SMILES
CC1CC(N2C3=C1C=CC=C3OC(=O)C2=O)(C)CStructure data verified · Database ID 42649031
Chemical Intermediate
10,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,3-dione
CAS 1087644-54-9Product ID 35901
| Intermediates | 10,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087644-54-9 |
| Database ID | 42649031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,3-dione
10,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,3-dione (CAS 1087644-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087644-54-9
Database ID42649031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42649031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N2C3=C1C=CC=C3OC(=O)C2=O)(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 1087644-54-910,12,12-trimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-2,3-dione
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