2D Chemical StructureDatabase ID 20825300
No renderable structure data available
SMILES
COC(=O)C12CCC(N1)CC2Structure data verified · Database ID 20825300
Chemical Intermediate
methyl 7-azabicyclo[2.2.1]heptane-1-carboxylate
CAS 769116-04-3Product ID 514150
| Intermediates | methyl 7-azabicyclo[2.2.1]heptane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 769116-04-3 |
| Database ID | 20825300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-azabicyclo[2.2.1]heptane-1-carboxylate
methyl 7-azabicyclo[2.2.1]heptane-1-carboxylate (CAS 769116-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769116-04-3
Database ID20825300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20825300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C12CCC(N1)CC2
- 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 769116-04-3methyl 7-azabicyclo[2.2.1]heptane-1-carboxylate
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