2D Chemical StructureDatabase ID 10084135
No renderable structure data available
SMILES
C/C=C/C=C/C=CCC/C=C/C(=O)NCC(C)(C)OStructure data verified · Database ID 10084135
Chemical Intermediate
(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
CAS 83883-10-7Product ID 528229
| Intermediates | (2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83883-10-7 |
| Database ID | 10084135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide (CAS 83883-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83883-10-7
Database ID10084135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10084135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C=C/C=CCC/C=C/C(=O)NCC(C)(C)O
- 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 83883-10-7(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
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