2D Chemical StructureDatabase ID 906423
No renderable structure data available
SMILES
C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)C3=CC=CO3Structure data verified · Database ID 906423
Chemical Intermediate
furan-2-yl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
CAS 1212200-91-3Product ID 83693
| Intermediates | furan-2-yl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212200-91-3 |
| Database ID | 906423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furan-2-yl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
furan-2-yl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone (CAS 1212200-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212200-91-3
Database ID906423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)C3=CC=CO3
- 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 1212200-91-3furan-2-yl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
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