2D Chemical StructureDatabase ID 61713745
No renderable structure data available
SMILES
CC1=CC=C(O1)C(=O)C2CCC2Structure data verified · Database ID 61713745
Chemical Intermediate
cyclobutyl-(5-methylfuran-2-yl)methanone
CAS 1250433-54-5Product ID 111189
| Intermediates | cyclobutyl-(5-methylfuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250433-54-5 |
| Database ID | 61713745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(5-methylfuran-2-yl)methanone
cyclobutyl-(5-methylfuran-2-yl)methanone (CAS 1250433-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250433-54-5
Database ID61713745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61713745
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)C2CCC2
- 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 1250433-54-5cyclobutyl-(5-methylfuran-2-yl)methanone
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