2D Chemical StructureDatabase ID 6950221
No renderable structure data available
SMILES
C1C[C@@H](CNC1)OStructure data verified · Database ID 6950221
Chemical Intermediate
(3S)-piperidin-3-ol
CAS 24211-55-0Product ID 688023
| Intermediates | (3S)-piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24211-55-0 |
| Database ID | 6950221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-piperidin-3-ol
(3S)-piperidin-3-ol (CAS 24211-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24211-55-0
Database ID6950221
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6950221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](CNC1)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 24211-55-0(3S)-piperidin-3-ol
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