2D Chemical StructureDatabase ID 5371819
No renderable structure data available
SMILES
C=COC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5371819
Chemical Intermediate
ethenyl (E)-3-phenylprop-2-enoate
CAS 3098-92-8Product ID 374529
| Intermediates | ethenyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3098-92-8 |
| Database ID | 5371819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethenyl (E)-3-phenylprop-2-enoate
ethenyl (E)-3-phenylprop-2-enoate (CAS 3098-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3098-92-8
Database ID5371819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5371819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=COC(=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 3098-92-8ethenyl (E)-3-phenylprop-2-enoate
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