2D Chemical StructureDatabase ID 11957694
No renderable structure data available
SMILES
C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[N+](=O)([O-])[O-]Structure data verified · Database ID 11957694
Chemical Intermediate
Scopolamine methyl nitrate
CAS 6106-46-3Product ID 731301
| Intermediates | Scopolamine methyl nitrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6106-46-3 |
| Database ID | 11957694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Scopolamine methyl nitrate
Scopolamine methyl nitrate (CAS 6106-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6106-46-3
Database ID11957694
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4)C.[N+](=O)([O-])[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 6106-46-3Scopolamine methyl nitrate
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