2D Chemical StructureDatabase ID 74788069
No renderable structure data available
SMILES
C=C1CC2CCC(C1)N2C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 74788069
Chemical Intermediate
benzyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
CAS 1820673-64-0Product ID 281462
| Intermediates | benzyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820673-64-0 |
| Database ID | 74788069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
benzyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1820673-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820673-64-0
Database ID74788069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74788069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CC2CCC(C1)N2C(=O)OCC3=CC=CC=C3
- 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 1820673-64-0benzyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
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