2D Chemical StructureDatabase ID 10859068
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1[C@@H]2CC[C@H](N1[C@H](C)C3=CC=CC=C3)C=C2Structure data verified · Database ID 10859068
Chemical Intermediate
ethyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
CAS 134984-64-8Product ID 157113
| Intermediates | ethyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 134984-64-8 |
| Database ID | 10859068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
ethyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate (CAS 134984-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134984-64-8
Database ID10859068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10859068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1[C@@H]2CC[C@H](N1[C@H](C)C3=CC=CC=C3)C=C2
- 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 134984-64-8ethyl (1S,3S,4R)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
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