2D Chemical StructureDatabase ID 442826
No renderable structure data available
SMILES
CC1(C=CC2=C(O1)C=C(C3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC)O)CStructure data verified · Database ID 442826
Chemical Intermediate
alpha-Toxicarol
CAS 82-09-7Product ID 729197
| Intermediates | alpha-Toxicarol |
|---|---|
| IUPAC Name | — |
| CAS Number | 82-09-7 |
| Database ID | 442826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Toxicarol
alpha-Toxicarol (CAS 82-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82-09-7
Database ID442826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CC2=C(O1)C=C(C3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC)O)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 82-09-7alpha-Toxicarol
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