2D Chemical StructureDatabase ID 10243703
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1CCC[C@H]1NCC2=CC=CC=C2Structure data verified · Database ID 10243703
Chemical Intermediate
ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate
CAS 158262-08-9Product ID 235007
| Intermediates | ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 158262-08-9 |
| Database ID | 10243703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate
ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate (CAS 158262-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158262-08-9
Database ID10243703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10243703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1CCC[C@H]1NCC2=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 158262-08-9ethyl (1R,2R)-2-(benzylamino)cyclopentane-1-carboxylate
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