2D Chemical StructureDatabase ID 641297
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OCStructure data verified · Database ID 641297
Chemical Intermediate
methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS 3901-07-3Product ID 410128
| Intermediates | methyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3901-07-3 |
| Database ID | 641297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
methyl (E)-3-(4-methoxyphenyl)prop-2-enoate (CAS 3901-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3901-07-3
Database ID641297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C(=O)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 3901-07-3methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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