2D Chemical StructureDatabase ID 126970604
No renderable structure data available
SMILES
C1CCC(C1)[C@@H]2CN(C2=O)OCC3=CC=CC=C3Structure data verified · Database ID 126970604
Chemical Intermediate
(3R)-3-cyclopentyl-1-phenylmethoxyazetidin-2-one
CAS 301685-11-0Product ID 370149
| Intermediates | (3R)-3-cyclopentyl-1-phenylmethoxyazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 301685-11-0 |
| Database ID | 126970604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-cyclopentyl-1-phenylmethoxyazetidin-2-one
(3R)-3-cyclopentyl-1-phenylmethoxyazetidin-2-one (CAS 301685-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301685-11-0
Database ID126970604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)[C@@H]2CN(C2=O)OCC3=CC=CC=C3
- 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 301685-11-0(3R)-3-cyclopentyl-1-phenylmethoxyazetidin-2-one
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