2D Chemical StructureDatabase ID 593776
No renderable structure data available
SMILES
C1CCC(CC1)(C#CC2=CC=CC=C2)OStructure data verified · Database ID 593776
Chemical Intermediate
1-(2-phenylethynyl)cyclohexan-1-ol
CAS 20109-09-5Product ID 315713
| Intermediates | 1-(2-phenylethynyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20109-09-5 |
| Database ID | 593776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylethynyl)cyclohexan-1-ol
1-(2-phenylethynyl)cyclohexan-1-ol (CAS 20109-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20109-09-5
Database ID593776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 593776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C#CC2=CC=CC=C2)O
- 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 20109-09-51-(2-phenylethynyl)cyclohexan-1-ol
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