2D Chemical StructureDatabase ID 46886609
No renderable structure data available
SMILES
C1CCN[C@@H](C1)[C@@H](C2=CC(=C(C=C2)O)O)OStructure data verified · Database ID 46886609
Chemical Intermediate
4-[(R)-hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,2-diol
CAS 32953-89-2Product ID 383237
| Intermediates | 4-[(R)-hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32953-89-2 |
| Database ID | 46886609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(R)-hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,2-diol
4-[(R)-hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,2-diol (CAS 32953-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32953-89-2
Database ID46886609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46886609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN[C@@H](C1)[C@@H](C2=CC(=C(C=C2)O)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 32953-89-24-[(R)-hydroxy-[(2S)-piperidin-2-yl]methyl]benzene-1,2-diol
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