2D Chemical StructureDatabase ID 8878
No renderable structure data available
SMILES
CCCCCCC(=O)OCC=CStructure data verified · Database ID 8878
Chemical Intermediate
prop-2-enyl heptanoate
CAS 142-19-8Product ID 191632
| Intermediates | prop-2-enyl heptanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 142-19-8 |
| Database ID | 8878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl heptanoate
prop-2-enyl heptanoate (CAS 142-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142-19-8
Database ID8878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=O)OCC=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 142-19-8prop-2-enyl heptanoate
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