2D Chemical StructureDatabase ID 121217931
No renderable structure data available
SMILES
C[C@@H](C(=O)OC1CCCCC1)NC(=O)CStructure data verified · Database ID 121217931
Chemical Intermediate
cyclohexyl (2S)-2-acetamidopropanoate
CAS 108260-12-4Product ID 34545
| Intermediates | cyclohexyl (2S)-2-acetamidopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108260-12-4 |
| Database ID | 121217931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl (2S)-2-acetamidopropanoate
cyclohexyl (2S)-2-acetamidopropanoate (CAS 108260-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108260-12-4
Database ID121217931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121217931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC1CCCCC1)NC(=O)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 108260-12-4cyclohexyl (2S)-2-acetamidopropanoate
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