2D Chemical StructureDatabase ID 13198302
No renderable structure data available
SMILES
C[C@@H]1CC(=O)CCN1[C@@H](C)C2=CC=CC=C2Structure data verified · Database ID 13198302
Chemical Intermediate
(2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one
CAS 103539-61-3Product ID 19829
| Intermediates | (2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103539-61-3 |
| Database ID | 13198302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one
(2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one (CAS 103539-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103539-61-3
Database ID13198302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13198302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC(=O)CCN1[C@@H](C)C2=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 103539-61-3(2R)-2-methyl-1-[(1S)-1-phenylethyl]piperidin-4-one
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