2D Chemical StructureDatabase ID 60171613
No renderable structure data available
SMILES
COC(=O)C12CCC(C1)CNC2Structure data verified · Database ID 60171613
Chemical Intermediate
methyl 3-azabicyclo[3.2.1]octane-1-carboxylate
CAS 1782362-88-2Product ID 267075
| Intermediates | methyl 3-azabicyclo[3.2.1]octane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782362-88-2 |
| Database ID | 60171613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-azabicyclo[3.2.1]octane-1-carboxylate
methyl 3-azabicyclo[3.2.1]octane-1-carboxylate (CAS 1782362-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782362-88-2
Database ID60171613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60171613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C12CCC(C1)CNC2
- 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 1782362-88-2methyl 3-azabicyclo[3.2.1]octane-1-carboxylate
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