2D Chemical StructureDatabase ID 442993
No renderable structure data available
SMILES
CN1C2C[C@@H](CC1[C@H](C2)O)OC(=O)[C@@H](CO)C3=CC=CC=C3Structure data verified · Database ID 442993
Chemical Intermediate
6-Hydroxyhyoscyamine
CAS 55869-99-3Product ID 712230
| Intermediates | 6-Hydroxyhyoscyamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55869-99-3 |
| Database ID | 442993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Hydroxyhyoscyamine
6-Hydroxyhyoscyamine (CAS 55869-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55869-99-3
Database ID442993
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C[C@@H](CC1[C@H](C2)O)OC(=O)[C@@H](CO)C3=CC=CC=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 55869-99-36-Hydroxyhyoscyamine
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