2D Chemical StructureDatabase ID 11844669
No renderable structure data available
SMILES
CCCC(=C)C(=O)OCCStructure data verified · Database ID 11844669
Chemical Intermediate
ethyl 2-methylidenepentanoate
CAS 3550-06-9Product ID 397581
| Intermediates | ethyl 2-methylidenepentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3550-06-9 |
| Database ID | 11844669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-methylidenepentanoate
ethyl 2-methylidenepentanoate (CAS 3550-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3550-06-9
Database ID11844669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11844669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=C)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 3550-06-9ethyl 2-methylidenepentanoate
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