2D Chemical StructureDatabase ID 9942211
No renderable structure data available
SMILES
C=CC(=O)OCCCC(=O)OStructure data verified · Database ID 9942211
Chemical Intermediate
4-prop-2-enoyloxybutanoic acid
CAS 141681-03-0Product ID 190614
| Intermediates | 4-prop-2-enoyloxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 141681-03-0 |
| Database ID | 9942211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enoyloxybutanoic acid
4-prop-2-enoyloxybutanoic acid (CAS 141681-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141681-03-0
Database ID9942211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9942211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCC(=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 141681-03-04-prop-2-enoyloxybutanoic acid
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