2D Chemical StructureDatabase ID 53971649
No renderable structure data available
SMILES
CN1CC[C@@H]([C@H](C1)CO)C2=CC=C(C=C2)OCStructure data verified · Database ID 53971649
Chemical Intermediate
[(3R,4S)-4-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol
CAS 127017-78-1Product ID 126799
| Intermediates | [(3R,4S)-4-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 127017-78-1 |
| Database ID | 53971649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R,4S)-4-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol
[(3R,4S)-4-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol (CAS 127017-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127017-78-1
Database ID53971649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53971649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@H]([C@H](C1)CO)C2=CC=C(C=C2)OC
- 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 127017-78-1[(3R,4S)-4-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol
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