2D Chemical StructureDatabase ID 5355254
No renderable structure data available
SMILES
CCCC(=O)OC/C=C/C1=CC=CC=C1Structure data verified · Database ID 5355254
Chemical Intermediate
[(E)-3-phenylprop-2-enyl] butanoate
CAS 78761-39-4Product ID 518662
| Intermediates | [(E)-3-phenylprop-2-enyl] butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78761-39-4 |
| Database ID | 5355254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-phenylprop-2-enyl] butanoate
[(E)-3-phenylprop-2-enyl] butanoate (CAS 78761-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78761-39-4
Database ID5355254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC/C=C/C1=CC=CC=C1
- 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 78761-39-4[(E)-3-phenylprop-2-enyl] butanoate
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