2D Chemical StructureDatabase ID 165225
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CC=C)OC)O)CC=CStructure data verified · Database ID 165225
Chemical Intermediate
Dehydrodieugenol
CAS 4433-08-3Product ID 727926
| Intermediates | Dehydrodieugenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4433-08-3 |
| Database ID | 165225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydrodieugenol
Dehydrodieugenol (CAS 4433-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4433-08-3
Database ID165225
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CC=C)OC)O)CC=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 4433-08-3Dehydrodieugenol
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