2D Chemical StructureDatabase ID 6441315
No renderable structure data available
SMILES
C=CO.C1=CC=C(C=C1)/C=C/C(=O)OStructure data verified · Database ID 6441315
Chemical Intermediate
ethenol;(E)-3-phenylprop-2-enoic acid
CAS 9050-06-0Product ID 568378
| Intermediates | ethenol;(E)-3-phenylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 9050-06-0 |
| Database ID | 6441315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethenol;(E)-3-phenylprop-2-enoic acid
ethenol;(E)-3-phenylprop-2-enoic acid (CAS 9050-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9050-06-0
Database ID6441315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6441315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CO.C1=CC=C(C=C1)/C=C/C(=O)O
- 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 9050-06-0ethenol;(E)-3-phenylprop-2-enoic acid
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