2D Chemical StructureDatabase ID 433451
No renderable structure data available
SMILES
C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OCStructure data verified · Database ID 433451
Chemical Intermediate
Schisanhenol
CAS 69363-14-0Product ID 716928
| Intermediates | Schisanhenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69363-14-0 |
| Database ID | 433451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Schisanhenol
Schisanhenol (CAS 69363-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69363-14-0
Database ID433451
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 433451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 69363-14-0Schisanhenol
Complete inquiry