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 221158-94-7Product ID 341398
| Intermediates | methyl (1R,2S)-2-aminocyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 221158-94-7 |
| Database ID | 45078849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate (CAS 221158-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221158-94-7
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 221158-94-7methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
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