2D Chemical StructureDatabase ID 81958951
No renderable structure data available
SMILES
C=CCCC(=O)C1CC2=CC=CC=C2O1Structure data verified · Database ID 81958951
Chemical Intermediate
1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one
CAS 1566883-08-6Product ID 232749
| Intermediates | 1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566883-08-6 |
| Database ID | 81958951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one
1-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one (CAS 1566883-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566883-08-6
Database ID81958951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81958951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(=O)C1CC2=CC=CC=C2O1
- 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 1566883-08-61-(2,3-dihydro-1-benzofuran-2-yl)pent-4-en-1-one
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