2D Chemical StructureDatabase ID 641423
No renderable structure data available
SMILES
C=CCOC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 641423
Chemical Intermediate
prop-2-enyl (E)-3-phenylprop-2-enoate
CAS 1866-31-5Product ID 293457
| Intermediates | prop-2-enyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1866-31-5 |
| Database ID | 641423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (E)-3-phenylprop-2-enoate
prop-2-enyl (E)-3-phenylprop-2-enoate (CAS 1866-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1866-31-5
Database ID641423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641423
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=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 1866-31-5prop-2-enyl (E)-3-phenylprop-2-enoate
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