2D Chemical StructureDatabase ID 10975943
No renderable structure data available
SMILES
CCC[C@H](C[C@H]1CCCCN1)OStructure data verified · Database ID 10975943
Chemical Intermediate
(2R)-1-[(2R)-piperidin-2-yl]pentan-2-ol
CAS 26648-71-5Product ID 359525
| Intermediates | (2R)-1-[(2R)-piperidin-2-yl]pentan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26648-71-5 |
| Database ID | 10975943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-[(2R)-piperidin-2-yl]pentan-2-ol
(2R)-1-[(2R)-piperidin-2-yl]pentan-2-ol (CAS 26648-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26648-71-5
Database ID10975943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C[C@H]1CCCCN1)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 26648-71-5(2R)-1-[(2R)-piperidin-2-yl]pentan-2-ol
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