2D Chemical StructureDatabase ID 124039
No renderable structure data available
SMILES
CC1=C2C(=O)O[C@H]([C@@]2(CCC1)C)C3=COC=C3Structure data verified · Database ID 124039
Chemical Intermediate
Fraxinellone
CAS 28808-62-0Product ID 751704
| Intermediates | Fraxinellone |
|---|---|
| IUPAC Name | — |
| CAS Number | 28808-62-0 |
| Database ID | 124039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fraxinellone
Fraxinellone (CAS 28808-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28808-62-0
Database ID124039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=O)O[C@H]([C@@]2(CCC1)C)C3=COC=C3
- 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 28808-62-0Fraxinellone
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