2D Chemical StructureDatabase ID 46783608
No renderable structure data available
SMILES
CCCC(C(C=C)O)C(=O)OCCStructure data verified · Database ID 46783608
Chemical Intermediate
ethyl 3-hydroxy-2-propylpent-4-enoate
CAS 96107-27-6Product ID 599771
| Intermediates | ethyl 3-hydroxy-2-propylpent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96107-27-6 |
| Database ID | 46783608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-hydroxy-2-propylpent-4-enoate
ethyl 3-hydroxy-2-propylpent-4-enoate (CAS 96107-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96107-27-6
Database ID46783608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(C=C)O)C(=O)OCC
- 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 96107-27-6ethyl 3-hydroxy-2-propylpent-4-enoate
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