2D Chemical StructureDatabase ID 906413
No renderable structure data available
SMILES
C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 906413
Chemical Intermediate
phenyl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
CAS 1212343-98-0Product ID 83905
| Intermediates | phenyl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212343-98-0 |
| Database ID | 906413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
phenyl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone (CAS 1212343-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212343-98-0
Database ID906413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906413
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=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 1212343-98-0phenyl-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
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