2D Chemical StructureDatabase ID 6427110
No renderable structure data available
SMILES
CC(=CCC/C(=C/C=C)/C)CStructure data verified · Database ID 6427110
Chemical Intermediate
(3E)-4,8-dimethylnona-1,3,7-triene
CAS 51911-82-1Product ID 442483
| Intermediates | (3E)-4,8-dimethylnona-1,3,7-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 51911-82-1 |
| Database ID | 6427110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-4,8-dimethylnona-1,3,7-triene
(3E)-4,8-dimethylnona-1,3,7-triene (CAS 51911-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51911-82-1
Database ID6427110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6427110
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/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 51911-82-1(3E)-4,8-dimethylnona-1,3,7-triene
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