2D Chemical StructureDatabase ID 81606
No renderable structure data available
SMILES
C1CCC(C1)(C#CC#CC2(CCCC2)O)OStructure data verified · Database ID 81606
Chemical Intermediate
1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol
CAS 104766-62-3Product ID 25350
| Intermediates | 1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104766-62-3 |
| Database ID | 81606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol
1-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol (CAS 104766-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104766-62-3
Database ID81606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#CC#CC2(CCCC2)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 104766-62-31-[4-(1-hydroxycyclopentyl)buta-1,3-diynyl]cyclopentan-1-ol
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