2D Chemical StructureDatabase ID 5940873
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC=CStructure data verified · Database ID 5940873
Chemical Intermediate
(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid
CAS 51257-03-5Product ID 440322
| Intermediates | (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51257-03-5 |
| Database ID | 5940873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid
(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid (CAS 51257-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51257-03-5
Database ID5940873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5940873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC=C
- 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 51257-03-5(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoic acid
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