2D Chemical StructureDatabase ID 5338463
No renderable structure data available
SMILES
CC1COC(O1)/C=C(C)/CCC=C(C)CStructure data verified · Database ID 5338463
Chemical Intermediate
2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane
CAS 10444-50-5Product ID 24574
| Intermediates | 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10444-50-5 |
| Database ID | 5338463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane
2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane (CAS 10444-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10444-50-5
Database ID5338463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5338463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COC(O1)/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 10444-50-52-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane
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