2D Chemical StructureDatabase ID 16848
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=CC(=O)O)OCStructure data verified · Database ID 16848
Chemical Intermediate
3-(3,4-dimethoxyphenyl)prop-2-enoic acid
CAS 14737-88-3Product ID 210250
| Intermediates | 3-(3,4-dimethoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 14737-88-3 |
| Database ID | 16848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethoxyphenyl)prop-2-enoic acid
3-(3,4-dimethoxyphenyl)prop-2-enoic acid (CAS 14737-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14737-88-3
Database ID16848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)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 14737-88-33-(3,4-dimethoxyphenyl)prop-2-enoic acid
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