2D Chemical StructureDatabase ID 10659
No renderable structure data available
SMILES
COC1=C2C(=C(C(=C1)CC=C)OC)OCO2Structure data verified · Database ID 10659
Chemical Intermediate
4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole
CAS 523-80-8Product ID 443676
| Intermediates | 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 523-80-8 |
| Database ID | 10659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole
4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole (CAS 523-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523-80-8
Database ID10659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C(=C1)CC=C)OC)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 523-80-84,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole
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