2D Chemical StructureDatabase ID 5304008
No renderable structure data available
SMILES
CC1=CC2=C3C(=C1)C4(C(=O)N3C(C=C2C)(C)C)OCCO4Structure data verified · Database ID 5304008
Chemical Intermediate
6',9',11',11'-tetramethylspiro[1,3-dioxolane-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene]-2'-one
CAS 879616-65-6Product ID 549746
| Intermediates | 6',9',11',11'-tetramethylspiro[1,3-dioxolane-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879616-65-6 |
| Database ID | 5304008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6',9',11',11'-tetramethylspiro[1,3-dioxolane-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene]-2'-one
6',9',11',11'-tetramethylspiro[1,3-dioxolane-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene]-2'-one (CAS 879616-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879616-65-6
Database ID5304008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5304008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C3C(=C1)C4(C(=O)N3C(C=C2C)(C)C)OCCO4
- 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 879616-65-66',9',11',11'-tetramethylspiro[1,3-dioxolane-2,3'-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene]-2'-one
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