2D Chemical StructureDatabase ID 5460042
No renderable structure data available
SMILES
CN1CC[C@]23C=C([C@H](C=C2[C@H]1CC4=C3C(=C(C=C4)OC)O)O)OCStructure data verified · Database ID 5460042
Chemical Intermediate
Salutaridinol
CAS 3271-79-2Product ID 743190
| Intermediates | Salutaridinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3271-79-2 |
| Database ID | 5460042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Salutaridinol
Salutaridinol (CAS 3271-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3271-79-2
Database ID5460042
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5460042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@]23C=C([C@H](C=C2[C@H]1CC4=C3C(=C(C=C4)OC)O)O)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.
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CAS 3271-79-2Salutaridinol
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