2D Chemical StructureDatabase ID 5708916
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)OCC(=O)OC)OCStructure data verified · Database ID 5708916
Chemical Intermediate
ethyl (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate
CAS 649573-09-1Product ID 481358
| Intermediates | ethyl (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 649573-09-1 |
| Database ID | 5708916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate
ethyl (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate (CAS 649573-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649573-09-1
Database ID5708916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708916
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)OCC(=O)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 649573-09-1ethyl (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate
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