2D Chemical StructureDatabase ID 53795717
No renderable structure data available
SMILES
CCOC(=O)CC1CC2CCC(C1)N2CStructure data verified · Database ID 53795717
Chemical Intermediate
ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate
CAS 91690-87-8Product ID 574273
| Intermediates | ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91690-87-8 |
| Database ID | 53795717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate
ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate (CAS 91690-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91690-87-8
Database ID53795717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53795717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1CC2CCC(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 91690-87-8ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate
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