2D Chemical StructureDatabase ID 135395570
No renderable structure data available
SMILES
C[C@@H]1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OStructure data verified · Database ID 135395570
Chemical Intermediate
(2R)-1-benzhydryl-2-methylazetidin-3-ol
CAS 2231670-00-9Product ID 343014
| Intermediates | (2R)-1-benzhydryl-2-methylazetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231670-00-9 |
| Database ID | 135395570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-benzhydryl-2-methylazetidin-3-ol
(2R)-1-benzhydryl-2-methylazetidin-3-ol (CAS 2231670-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231670-00-9
Database ID135395570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135395570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)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 2231670-00-9(2R)-1-benzhydryl-2-methylazetidin-3-ol
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