2D Chemical StructureDatabase ID 45078849
No renderable structure data available
SMILES
COC(=O)[C@@H]1CC[C@@H]1NStructure data verified · Database ID 45078849
Chemical Intermediate
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
CAS 1071654-83-5Product ID 31778
| Intermediates | methyl (1R,2S)-2-aminocyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071654-83-5 |
| Database ID | 45078849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate (CAS 1071654-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071654-83-5
Database ID45078849
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1CC[C@@H]1N
- 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 1071654-83-5methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
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