2D Chemical StructureDatabase ID 126856788
No renderable structure data available
SMILES
C1CC(C1)(CN2CCC(CC2)O)OStructure data verified · Database ID 126856788
Chemical Intermediate
1-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol
CAS 2098500-93-5Product ID 330920
| Intermediates | 1-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098500-93-5 |
| Database ID | 126856788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol
1-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol (CAS 2098500-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098500-93-5
Database ID126856788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126856788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN2CCC(CC2)O)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 2098500-93-51-[(1-hydroxycyclobutyl)methyl]piperidin-4-ol
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