2D Chemical StructureDatabase ID 58988208
No renderable structure data available
SMILES
C=C1CC2CCC(C1)N2CC3=CC=CC=C3Structure data verified · Database ID 58988208
Chemical Intermediate
8-benzyl-3-methylidene-8-azabicyclo[3.2.1]octane
CAS 861133-94-0Product ID 538637
| Intermediates | 8-benzyl-3-methylidene-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 861133-94-0 |
| Database ID | 58988208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-3-methylidene-8-azabicyclo[3.2.1]octane
8-benzyl-3-methylidene-8-azabicyclo[3.2.1]octane (CAS 861133-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861133-94-0
Database ID58988208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58988208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CC2CCC(C1)N2CC3=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 861133-94-08-benzyl-3-methylidene-8-azabicyclo[3.2.1]octane
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