2D Chemical StructureDatabase ID 711555
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C2/C(=O)C3CCN2CC3Structure data verified · Database ID 711555
Chemical Intermediate
(2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 78961-42-9Product ID 518933
| Intermediates | (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78961-42-9 |
| Database ID | 711555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 78961-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78961-42-9
Database ID711555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C2/C(=O)C3CCN2CC3
- 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 78961-42-9(2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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