2D Chemical StructureDatabase ID 5712099
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 5712099
Chemical Intermediate
ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
CAS 20583-78-2Product ID 319740
| Intermediates | ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20583-78-2 |
| Database ID | 5712099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate (CAS 20583-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20583-78-2
Database ID5712099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)OC
- 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 20583-78-2ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
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