2D Chemical StructureDatabase ID 24901215
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C=C/C(=O)CCC2=CC=C(C=C2)O)OStructure data verified · Database ID 24901215
Chemical Intermediate
Tsaokoarylone
CAS 811471-20-2Product ID 753953
| Intermediates | Tsaokoarylone |
|---|---|
| IUPAC Name | — |
| CAS Number | 811471-20-2 |
| Database ID | 24901215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tsaokoarylone
Tsaokoarylone (CAS 811471-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811471-20-2
Database ID24901215
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24901215
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=C/C(=O)CCC2=CC=C(C=C2)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 811471-20-2Tsaokoarylone
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