2D Chemical StructureDatabase ID 138454033
No renderable structure data available
SMILES
C1C2CC1(C2)CC(=O)C3=CC=CC=C3Structure data verified · Database ID 138454033
Chemical Intermediate
2-(1-bicyclo[1.1.1]pentanyl)-1-phenylethanone
CAS 2168632-18-4Product ID 337852
| Intermediates | 2-(1-bicyclo[1.1.1]pentanyl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2168632-18-4 |
| Database ID | 138454033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-bicyclo[1.1.1]pentanyl)-1-phenylethanone
2-(1-bicyclo[1.1.1]pentanyl)-1-phenylethanone (CAS 2168632-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2168632-18-4
Database ID138454033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138454033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)CC(=O)C3=CC=CC=C3
- 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 2168632-18-42-(1-bicyclo[1.1.1]pentanyl)-1-phenylethanone
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