2D Chemical StructureDatabase ID 70701109
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](O1)CO)CC2=CC=CC=C2Structure data verified · Database ID 70701109
Chemical Intermediate
[(2R,6R)-4-benzyl-6-methylmorpholin-2-yl]methanol
CAS 1821773-67-4Product ID 282220
| Intermediates | [(2R,6R)-4-benzyl-6-methylmorpholin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821773-67-4 |
| Database ID | 70701109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,6R)-4-benzyl-6-methylmorpholin-2-yl]methanol
[(2R,6R)-4-benzyl-6-methylmorpholin-2-yl]methanol (CAS 1821773-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821773-67-4
Database ID70701109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70701109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](O1)CO)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 1821773-67-4[(2R,6R)-4-benzyl-6-methylmorpholin-2-yl]methanol
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