2D Chemical StructureDatabase ID 5319581
No renderable structure data available
SMILES
C=C(C1=CC=CC=C1)C(=O)OC2CC3C4C(O4)C(C2)N3Structure data verified · Database ID 5319581
Chemical Intermediate
3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-phenylprop-2-enoate
CAS 25650-56-0Product ID 356134
| Intermediates | 3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25650-56-0 |
| Database ID | 5319581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-phenylprop-2-enoate
3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-phenylprop-2-enoate (CAS 25650-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25650-56-0
Database ID5319581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5319581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CC=CC=C1)C(=O)OC2CC3C4C(O4)C(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 25650-56-03-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-phenylprop-2-enoate
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