2D Chemical StructureDatabase ID 12558265
No renderable structure data available
SMILES
COC1=C2C(=C(C(=C1)/C=C/C(=O)O)OC)OCO2Structure data verified · Database ID 12558265
Chemical Intermediate
(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
CAS 74066-25-4Product ID 506899
| Intermediates | (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 74066-25-4 |
| Database ID | 12558265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid (CAS 74066-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74066-25-4
Database ID12558265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12558265
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)/C=C/C(=O)O)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 74066-25-4(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
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