2D Chemical StructureDatabase ID 86325892
No renderable structure data available
SMILES
CCOC(=O)[C@@H](CC1CCC1)NStructure data verified · Database ID 86325892
Chemical Intermediate
ethyl (2R)-2-amino-3-cyclobutylpropanoate
CAS 1998643-62-1Product ID 314543
| Intermediates | ethyl (2R)-2-amino-3-cyclobutylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1998643-62-1 |
| Database ID | 86325892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2R)-2-amino-3-cyclobutylpropanoate
ethyl (2R)-2-amino-3-cyclobutylpropanoate (CAS 1998643-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1998643-62-1
Database ID86325892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86325892
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](CC1CCC1)N
- 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 1998643-62-1ethyl (2R)-2-amino-3-cyclobutylpropanoate
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