2D Chemical StructureDatabase ID 526920
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)C4=CC=CC=C4Structure data verified · Database ID 526920
Chemical Intermediate
2-(1-adamantyl)-1-phenylethanone
CAS 27648-26-6Product ID 362003
| Intermediates | 2-(1-adamantyl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 27648-26-6 |
| Database ID | 526920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyl)-1-phenylethanone
2-(1-adamantyl)-1-phenylethanone (CAS 27648-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27648-26-6
Database ID526920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 526920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)CC(=O)C4=CC=CC=C4
- 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 27648-26-62-(1-adamantyl)-1-phenylethanone
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