2D Chemical StructureDatabase ID 10034737
No renderable structure data available
SMILES
C=CCOCCCC(=O)OStructure data verified · Database ID 10034737
Chemical Intermediate
4-prop-2-enoxybutanoic acid
CAS 44958-10-3Product ID 426644
| Intermediates | 4-prop-2-enoxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 44958-10-3 |
| Database ID | 10034737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enoxybutanoic acid
4-prop-2-enoxybutanoic acid (CAS 44958-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number44958-10-3
Database ID10034737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10034737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCCCC(=O)O
- 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 44958-10-34-prop-2-enoxybutanoic acid
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