2D Chemical StructureDatabase ID 829635
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=C2/C(=O)C3CCN2CC3Structure data verified · Database ID 829635
Chemical Intermediate
(2Z)-2-[(4-propan-2-ylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
CAS 370573-70-9Product ID 402576
| Intermediates | (2Z)-2-[(4-propan-2-ylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 370573-70-9 |
| Database ID | 829635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[(4-propan-2-ylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
(2Z)-2-[(4-propan-2-ylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one (CAS 370573-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370573-70-9
Database ID829635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 370573-70-9(2Z)-2-[(4-propan-2-ylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
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