2D Chemical StructureDatabase ID 88697492
No renderable structure data available
SMILES
C/C(=CC=O)/C=C/C=C(C)/C(OC)OCStructure data verified · Database ID 88697492
Chemical Intermediate
(2E,4E,6E)-8,8-dimethoxy-3,7-dimethylocta-2,4,6-trienal
CAS 5095-50-1Product ID 439390
| Intermediates | (2E,4E,6E)-8,8-dimethoxy-3,7-dimethylocta-2,4,6-trienal |
|---|---|
| IUPAC Name | — |
| CAS Number | 5095-50-1 |
| Database ID | 88697492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,4E,6E)-8,8-dimethoxy-3,7-dimethylocta-2,4,6-trienal
(2E,4E,6E)-8,8-dimethoxy-3,7-dimethylocta-2,4,6-trienal (CAS 5095-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5095-50-1
Database ID88697492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88697492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC=O)/C=C/C=C(C)/C(OC)OC
- 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 5095-50-1(2E,4E,6E)-8,8-dimethoxy-3,7-dimethylocta-2,4,6-trienal
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