2D Chemical StructureDatabase ID 6430804
No renderable structure data available
SMILES
CCCCCOC(=O)/C(=CC)/CStructure data verified · Database ID 6430804
Chemical Intermediate
pentyl (Z)-2-methylbut-2-enoate
CAS 7785-63-9Product ID 516850
| Intermediates | pentyl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7785-63-9 |
| Database ID | 6430804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl (Z)-2-methylbut-2-enoate
pentyl (Z)-2-methylbut-2-enoate (CAS 7785-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7785-63-9
Database ID6430804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6430804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)/C(=CC)/C
- 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 7785-63-9pentyl (Z)-2-methylbut-2-enoate
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