2D Chemical StructureDatabase ID 584545
No renderable structure data available
SMILES
CC(=O)C(C(=O)C)C12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 584545
Chemical Intermediate
3-(1-adamantyl)pentane-2,4-dione
CAS 102402-84-6Product ID 16288
| Intermediates | 3-(1-adamantyl)pentane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 102402-84-6 |
| Database ID | 584545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-adamantyl)pentane-2,4-dione
3-(1-adamantyl)pentane-2,4-dione (CAS 102402-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102402-84-6
Database ID584545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 584545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C(=O)C)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 102402-84-63-(1-adamantyl)pentane-2,4-dione
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