2D Chemical StructureDatabase ID 10059263
No renderable structure data available
SMILES
C=CCCCC1OCCCO1Structure data verified · Database ID 10059263
Chemical Intermediate
2-pent-4-enyl-1,3-dioxane
CAS 80634-89-5Product ID 522408
| Intermediates | 2-pent-4-enyl-1,3-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 80634-89-5 |
| Database ID | 10059263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pent-4-enyl-1,3-dioxane
2-pent-4-enyl-1,3-dioxane (CAS 80634-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80634-89-5
Database ID10059263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10059263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCC1OCCCO1
- 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 80634-89-52-pent-4-enyl-1,3-dioxane
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