2D Chemical StructureDatabase ID 134990477
No renderable structure data available
SMILES
CCN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4Structure data verified · Database ID 134990477
Chemical Intermediate
[(1S,2S,4R,5R)-9-ethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate
CAS 67009-40-9Product ID 733052
| Intermediates | [(1S,2S,4R,5R)-9-ethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67009-40-9 |
| Database ID | 134990477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2S,4R,5R)-9-ethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate
[(1S,2S,4R,5R)-9-ethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate (CAS 67009-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67009-40-9
Database ID134990477
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134990477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4
- 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 67009-40-9[(1S,2S,4R,5R)-9-ethyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate
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