2D Chemical StructureDatabase ID 12794396
No renderable structure data available
SMILES
CC(=O)CC(=O)C12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 12794396
Chemical Intermediate
1-(1-adamantyl)butane-1,3-dione
CAS 82094-52-8Product ID 524705
| Intermediates | 1-(1-adamantyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 82094-52-8 |
| Database ID | 12794396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-adamantyl)butane-1,3-dione
1-(1-adamantyl)butane-1,3-dione (CAS 82094-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82094-52-8
Database ID12794396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12794396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C12CC3CC(C1)CC(C3)C2
- 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 82094-52-81-(1-adamantyl)butane-1,3-dione
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