2D Chemical StructureDatabase ID 11043897
No renderable structure data available
SMILES
COC1=CC(=O)OC(=C1)/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 11043897
Chemical Intermediate
6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxypyran-2-one
CAS 56070-90-7Product ID 759032
| Intermediates | 6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxypyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56070-90-7 |
| Database ID | 11043897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxypyran-2-one
6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxypyran-2-one (CAS 56070-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56070-90-7
Database ID11043897
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11043897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=O)OC(=C1)/C=C/C2=CC3=C(C=C2)OCO3
- 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 56070-90-76-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxypyran-2-one
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