2D Chemical StructureDatabase ID 6040503
No renderable structure data available
SMILES
CC(=O)/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 6040503
Chemical Intermediate
(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
CAS 22214-31-9Product ID 341903
| Intermediates | (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22214-31-9 |
| Database ID | 6040503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one (CAS 22214-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22214-31-9
Database ID6040503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6040503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=CC2=C(C=C1)OCO2
- 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 22214-31-9(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one
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