2D Chemical StructureDatabase ID 6435839
No renderable structure data available
SMILES
CCCCCCCOC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 6435839
Chemical Intermediate
heptyl (E)-3-phenylprop-2-enoate
CAS 10032-08-3Product ID 2176
| Intermediates | heptyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10032-08-3 |
| Database ID | 6435839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptyl (E)-3-phenylprop-2-enoate
heptyl (E)-3-phenylprop-2-enoate (CAS 10032-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10032-08-3
Database ID6435839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6435839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCOC(=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 10032-08-3heptyl (E)-3-phenylprop-2-enoate
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