2D Chemical StructureDatabase ID 12444666
No renderable structure data available
SMILES
CCC(C)C(=O)OC1CC2CCC(C1)N2CStructure data verified · Database ID 12444666
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbutanoate
CAS 495-82-9Product ID 434918
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 495-82-9 |
| Database ID | 12444666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbutanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbutanoate (CAS 495-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number495-82-9
Database ID12444666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12444666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)OC1CC2CCC(C1)N2C
- 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 495-82-9(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbutanoate
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