2D Chemical StructureDatabase ID 5365850
No renderable structure data available
SMILES
CCCCC(=O)OC/C=C(C)/CCC=C(C)CStructure data verified · Database ID 5365850
Chemical Intermediate
[(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate
CAS 10402-47-8Product ID 22475
| Intermediates | [(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10402-47-8 |
| Database ID | 5365850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate
[(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate (CAS 10402-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10402-47-8
Database ID5365850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5365850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OC/C=C(C)/CCC=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 10402-47-8[(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate
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