2D Chemical StructureDatabase ID 79568
No renderable structure data available
SMILES
CCCCCCCOC(=O)C(=C)CStructure data verified · Database ID 79568
Chemical Intermediate
heptyl 2-methylprop-2-enoate
CAS 5459-37-0Product ID 450995
| Intermediates | heptyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5459-37-0 |
| Database ID | 79568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptyl 2-methylprop-2-enoate
heptyl 2-methylprop-2-enoate (CAS 5459-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5459-37-0
Database ID79568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79568
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)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 5459-37-0heptyl 2-methylprop-2-enoate
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