2D Chemical StructureDatabase ID 61713936
No renderable structure data available
SMILES
CC1=CC=C(O1)C(=O)C2CCCC2Structure data verified · Database ID 61713936
Chemical Intermediate
cyclopentyl-(5-methylfuran-2-yl)methanone
CAS 1250406-19-9Product ID 111144
| Intermediates | cyclopentyl-(5-methylfuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250406-19-9 |
| Database ID | 61713936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(5-methylfuran-2-yl)methanone
cyclopentyl-(5-methylfuran-2-yl)methanone (CAS 1250406-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250406-19-9
Database ID61713936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61713936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C(=O)C2CCCC2
- 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 1250406-19-9cyclopentyl-(5-methylfuran-2-yl)methanone
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