2D Chemical StructureDatabase ID 340211
No renderable structure data available
SMILES
COC1=CC(=C(C=C1[C@H](C=C)C2=CC=CC=C2O)O)OCStructure data verified · Database ID 340211
Chemical Intermediate
5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol
CAS 10154-42-4Product ID 8052
| Intermediates | 5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10154-42-4 |
| Database ID | 340211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol
5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol (CAS 10154-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10154-42-4
Database ID340211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 340211
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@H](C=C)C2=CC=CC=C2O)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 10154-42-45-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol
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