2D Chemical StructureDatabase ID 86262777
No renderable structure data available
SMILES
CC1=CC=C(O1)CC2CC3CCC(C2)N3Structure data verified · Database ID 86262777
Chemical Intermediate
3-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane
CAS 1706454-67-2Product ID 255734
| Intermediates | 3-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706454-67-2 |
| Database ID | 86262777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane
3-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane (CAS 1706454-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706454-67-2
Database ID86262777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)CC2CC3CCC(C2)N3
- 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 1706454-67-23-[(5-methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octane
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