2D Chemical StructureDatabase ID 79835
No renderable structure data available
SMILES
C1CCC(CC1)(C#CC#CC2(CCCCC2)O)OStructure data verified · Database ID 79835
Chemical Intermediate
1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
CAS 5768-10-5Product ID 460007
| Intermediates | 1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5768-10-5 |
| Database ID | 79835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
1-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol (CAS 5768-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5768-10-5
Database ID79835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C#CC#CC2(CCCCC2)O)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 5768-10-51-[4-(1-hydroxycyclohexyl)buta-1,3-diynyl]cyclohexan-1-ol
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