2D Chemical StructureDatabase ID 119030783
No renderable structure data available
SMILES
CC(=O)N1CC2CC1CCC2OStructure data verified · Database ID 119030783
Chemical Intermediate
1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone
CAS 1934793-61-9Product ID 304031
| Intermediates | 1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934793-61-9 |
| Database ID | 119030783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone
1-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone (CAS 1934793-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934793-61-9
Database ID119030783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2CC1CCC2O
- 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 1934793-61-91-(2-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)ethanone
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