2D Chemical StructureDatabase ID 11127795
No renderable structure data available
SMILES
CCOC(=O)OC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 11127795
Chemical Intermediate
ethoxycarbonyl (E)-3-phenylprop-2-enoate
CAS 108761-28-0Product ID 35861
| Intermediates | ethoxycarbonyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108761-28-0 |
| Database ID | 11127795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethoxycarbonyl (E)-3-phenylprop-2-enoate
ethoxycarbonyl (E)-3-phenylprop-2-enoate (CAS 108761-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108761-28-0
Database ID11127795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OC(=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 108761-28-0ethoxycarbonyl (E)-3-phenylprop-2-enoate
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