2D Chemical StructureDatabase ID 6950810
No renderable structure data available
SMILES
CN1CCC[C@@H](C1)OStructure data verified · Database ID 6950810
Chemical Intermediate
(3S)-1-methylpiperidin-3-ol
CAS 62367-59-3Product ID 473389
| Intermediates | (3S)-1-methylpiperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62367-59-3 |
| Database ID | 6950810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-methylpiperidin-3-ol
(3S)-1-methylpiperidin-3-ol (CAS 62367-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62367-59-3
Database ID6950810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6950810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC[C@@H](C1)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 62367-59-3(3S)-1-methylpiperidin-3-ol
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