2D Chemical StructureDatabase ID 68438684
No renderable structure data available
SMILES
C1C[C@@H]([C@@H](NC1)CO)OStructure data verified · Database ID 68438684
Chemical Intermediate
(2S,3S)-2-(hydroxymethyl)piperidin-3-ol
CAS 146937-08-8Product ID 209773
| Intermediates | (2S,3S)-2-(hydroxymethyl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 146937-08-8 |
| Database ID | 68438684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-(hydroxymethyl)piperidin-3-ol
(2S,3S)-2-(hydroxymethyl)piperidin-3-ol (CAS 146937-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146937-08-8
Database ID68438684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68438684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@@H](NC1)CO)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 146937-08-8(2S,3S)-2-(hydroxymethyl)piperidin-3-ol
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