2D Chemical StructureDatabase ID 15834
No renderable structure data available
SMILES
C=CCOC(=O)C=CC1=CC=CC=C1Structure data verified · Database ID 15834
Chemical Intermediate
prop-2-enyl 3-phenylprop-2-enoate
CAS 56289-56-6Product ID 455825
| Intermediates | prop-2-enyl 3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56289-56-6 |
| Database ID | 15834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 3-phenylprop-2-enoate
prop-2-enyl 3-phenylprop-2-enoate (CAS 56289-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56289-56-6
Database ID15834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C=CC1=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 56289-56-6prop-2-enyl 3-phenylprop-2-enoate
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