2D Chemical StructureDatabase ID 117607647
No renderable structure data available
SMILES
CC(=O)NC12CC(C1)(C2)CStructure data verified · Database ID 117607647
Chemical Intermediate
N-(3-methyl-1-bicyclo[1.1.1]pentanyl)acetamide
CAS 1886966-98-8Product ID 297122
| Intermediates | N-(3-methyl-1-bicyclo[1.1.1]pentanyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1886966-98-8 |
| Database ID | 117607647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methyl-1-bicyclo[1.1.1]pentanyl)acetamide
N-(3-methyl-1-bicyclo[1.1.1]pentanyl)acetamide (CAS 1886966-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1886966-98-8
Database ID117607647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117607647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC12CC(C1)(C2)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 1886966-98-8N-(3-methyl-1-bicyclo[1.1.1]pentanyl)acetamide
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