2D Chemical StructureDatabase ID 86287954
No renderable structure data available
SMILES
CCOC12CC(C1)(C2)NC(=O)CStructure data verified · Database ID 86287954
Chemical Intermediate
N-(3-ethoxy-1-bicyclo[1.1.1]pentanyl)acetamide
CAS 1628196-22-4Product ID 243880
| Intermediates | N-(3-ethoxy-1-bicyclo[1.1.1]pentanyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628196-22-4 |
| Database ID | 86287954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-ethoxy-1-bicyclo[1.1.1]pentanyl)acetamide
N-(3-ethoxy-1-bicyclo[1.1.1]pentanyl)acetamide (CAS 1628196-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628196-22-4
Database ID86287954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86287954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC12CC(C1)(C2)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 1628196-22-4N-(3-ethoxy-1-bicyclo[1.1.1]pentanyl)acetamide
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