2D Chemical StructureDatabase ID 61748488
No renderable structure data available
SMILES
C1CC(C(=O)C1)C(=O)C2=CC=CO2Structure data verified · Database ID 61748488
Chemical Intermediate
2-(furan-2-carbonyl)cyclopentan-1-one
CAS 1249684-90-9Product ID 110073
| Intermediates | 2-(furan-2-carbonyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249684-90-9 |
| Database ID | 61748488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-carbonyl)cyclopentan-1-one
2-(furan-2-carbonyl)cyclopentan-1-one (CAS 1249684-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249684-90-9
Database ID61748488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61748488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)C(=O)C2=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 1249684-90-92-(furan-2-carbonyl)cyclopentan-1-one
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