2D Chemical StructureDatabase ID 72207638
No renderable structure data available
SMILES
CC1([C@@H](C[C@@H]1N)C(=O)OC)CStructure data verified · Database ID 72207638
Chemical Intermediate
methyl (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylate
CAS 1392879-22-9Product ID 182752
| Intermediates | methyl (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1392879-22-9 |
| Database ID | 72207638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylate
methyl (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylate (CAS 1392879-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1392879-22-9
Database ID72207638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](C[C@@H]1N)C(=O)OC)C
- 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 1392879-22-9methyl (1R,3S)-3-amino-2,2-dimethylcyclobutane-1-carboxylate
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