2D Chemical StructureDatabase ID 12840861
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)O)/C=C/C(=O)OStructure data verified · Database ID 12840861
Chemical Intermediate
(E)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid
CAS 38489-78-0Product ID 408818
| Intermediates | (E)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38489-78-0 |
| Database ID | 12840861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid
(E)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid (CAS 38489-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38489-78-0
Database ID12840861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12840861
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)O)/C=C/C(=O)O
- 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 38489-78-0(E)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoic acid
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