2D Chemical StructureDatabase ID 101844612
No renderable structure data available
SMILES
COC1=C(C=CC(=C1OC)O)C(=O)C[C@@H]2CCCCN2Structure data verified · Database ID 101844612
Chemical Intermediate
1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone
CAS 1009318-60-8Product ID 5884
| Intermediates | 1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009318-60-8 |
| Database ID | 101844612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone
1-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone (CAS 1009318-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009318-60-8
Database ID101844612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101844612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1OC)O)C(=O)C[C@@H]2CCCCN2
- 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 1009318-60-81-(4-hydroxy-2,3-dimethoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanone
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