2D Chemical StructureDatabase ID 5357153
No renderable structure data available
SMILES
C1CCC(CC1)OC(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 5357153
Chemical Intermediate
cyclohexyl (E)-3-phenylprop-2-enoate
CAS 7779-17-1Product ID 516749
| Intermediates | cyclohexyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7779-17-1 |
| Database ID | 5357153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl (E)-3-phenylprop-2-enoate
cyclohexyl (E)-3-phenylprop-2-enoate (CAS 7779-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7779-17-1
Database ID5357153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5357153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OC(=O)/C=C/C2=CC=CC=C2
- 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 7779-17-1cyclohexyl (E)-3-phenylprop-2-enoate
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