2D Chemical StructureDatabase ID 558690
No renderable structure data available
SMILES
C1CCC(CC1)(C#CCN2CCCCC2)OStructure data verified · Database ID 558690
Chemical Intermediate
1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol
CAS 33382-70-6Product ID 386319
| Intermediates | 1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33382-70-6 |
| Database ID | 558690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol
1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol (CAS 33382-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33382-70-6
Database ID558690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 558690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C#CCN2CCCCC2)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 33382-70-61-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol
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