2D Chemical StructureDatabase ID 7661
No renderable structure data available
SMILES
CCC(=O)OCC=CC1=CC=CC=C1Structure data verified · Database ID 7661
Chemical Intermediate
3-phenylprop-2-enyl propanoate
CAS 103-56-0Product ID 18003
| Intermediates | 3-phenylprop-2-enyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103-56-0 |
| Database ID | 7661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylprop-2-enyl propanoate
3-phenylprop-2-enyl propanoate (CAS 103-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103-56-0
Database ID7661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCC=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 103-56-03-phenylprop-2-enyl propanoate
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