2D Chemical StructureDatabase ID 86318890
No renderable structure data available
SMILES
C[C@@H]1CCN(C[C@@H]1O)CC2=CC=CC=C2Structure data verified · Database ID 86318890
Chemical Intermediate
(3R,4R)-1-benzyl-4-methylpiperidin-3-ol
CAS 58878-98-1Product ID 463479
| Intermediates | (3R,4R)-1-benzyl-4-methylpiperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58878-98-1 |
| Database ID | 86318890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4R)-1-benzyl-4-methylpiperidin-3-ol
(3R,4R)-1-benzyl-4-methylpiperidin-3-ol (CAS 58878-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58878-98-1
Database ID86318890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86318890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCN(C[C@@H]1O)CC2=CC=CC=C2
- 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 58878-98-1(3R,4R)-1-benzyl-4-methylpiperidin-3-ol
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