2D Chemical StructureDatabase ID 62998856
No renderable structure data available
SMILES
C1CC(C(C1)O)CC2=CC=CO2Structure data verified · Database ID 62998856
Chemical Intermediate
2-(furan-2-ylmethyl)cyclopentan-1-ol
CAS 16573-61-8Product ID 247780
| Intermediates | 2-(furan-2-ylmethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16573-61-8 |
| Database ID | 62998856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-ylmethyl)cyclopentan-1-ol
2-(furan-2-ylmethyl)cyclopentan-1-ol (CAS 16573-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16573-61-8
Database ID62998856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62998856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)O)CC2=CC=CO2
- 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 16573-61-82-(furan-2-ylmethyl)cyclopentan-1-ol
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