2D Chemical StructureDatabase ID 1268245
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 1268245
Chemical Intermediate
(1E,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one
CAS 886-77-1Product ID 554499
| Intermediates | (1E,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886-77-1 |
| Database ID | 1268245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one
(1E,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one (CAS 886-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886-77-1
Database ID1268245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1268245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C(=O)/C=C/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 886-77-1(1E,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one
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