2D Chemical StructureDatabase ID 6429322
No renderable structure data available
SMILES
CCCCC(=O)OC(=C)CStructure data verified · Database ID 6429322
Chemical Intermediate
prop-1-en-2-yl pentanoate
CAS 69638-96-6Product ID 494721
| Intermediates | prop-1-en-2-yl pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69638-96-6 |
| Database ID | 6429322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-1-en-2-yl pentanoate
prop-1-en-2-yl pentanoate (CAS 69638-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69638-96-6
Database ID6429322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6429322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OC(=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 69638-96-6prop-1-en-2-yl pentanoate
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