2D Chemical StructureDatabase ID 5463875
No renderable structure data available
SMILES
CCCCC/C=C/COC(=O)CStructure data verified · Database ID 5463875
Chemical Intermediate
[(E)-oct-2-enyl] acetate
CAS 2371-13-3Product ID 349306
| Intermediates | [(E)-oct-2-enyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2371-13-3 |
| Database ID | 5463875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-oct-2-enyl] acetate
[(E)-oct-2-enyl] acetate (CAS 2371-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2371-13-3
Database ID5463875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C/COC(=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 2371-13-3[(E)-oct-2-enyl] acetate
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