2D Chemical StructureDatabase ID 10420562
No renderable structure data available
SMILES
CC(=CCC/C(=C/CNC(=O)C=C)/C)CStructure data verified · Database ID 10420562
Chemical Intermediate
N-[(2E)-3,7-dimethylocta-2,6-dienyl]prop-2-enamide
CAS 164925-73-9Product ID 247234
| Intermediates | N-[(2E)-3,7-dimethylocta-2,6-dienyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 164925-73-9 |
| Database ID | 10420562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2E)-3,7-dimethylocta-2,6-dienyl]prop-2-enamide
N-[(2E)-3,7-dimethylocta-2,6-dienyl]prop-2-enamide (CAS 164925-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164925-73-9
Database ID10420562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10420562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=C/CNC(=O)C=C)/C)C
- 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 164925-73-9N-[(2E)-3,7-dimethylocta-2,6-dienyl]prop-2-enamide
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