2D Chemical StructureDatabase ID 10608569
No renderable structure data available
SMILES
CCOC(=O)CC1C[C@H]2CC[C@@H](C1)N2CStructure data verified · Database ID 10608569
Chemical Intermediate
ethyl 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate
CAS 56880-11-6Product ID 457559
| Intermediates | ethyl 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56880-11-6 |
| Database ID | 10608569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate
ethyl 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate (CAS 56880-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56880-11-6
Database ID10608569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10608569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1C[C@H]2CC[C@@H](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 56880-11-6ethyl 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate
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