2D Chemical StructureDatabase ID 442396
No renderable structure data available
SMILES
CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)OStructure data verified · Database ID 442396
Chemical Intermediate
Farrerol
CAS 24211-30-1Product ID 727517
| Intermediates | Farrerol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24211-30-1 |
| Database ID | 442396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Farrerol
Farrerol (CAS 24211-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24211-30-1
Database ID442396
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)CC(O2)C3=CC=C(C=C3)O)C)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 24211-30-1Farrerol
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