2D Chemical StructureDatabase ID 5363205
No renderable structure data available
SMILES
CCCC/C=C/CCOC(=O)CStructure data verified · Database ID 5363205
Chemical Intermediate
[(E)-oct-3-enyl] acetate
CAS 69668-83-3Product ID 494911
| Intermediates | [(E)-oct-3-enyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69668-83-3 |
| Database ID | 5363205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-oct-3-enyl] acetate
[(E)-oct-3-enyl] acetate (CAS 69668-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69668-83-3
Database ID5363205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5363205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C/CCOC(=O)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 69668-83-3[(E)-oct-3-enyl] acetate
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