2D Chemical StructureDatabase ID 10909860
No renderable structure data available
SMILES
CCOC(=O)[C@@H](CC(C)C)OStructure data verified · Database ID 10909860
Chemical Intermediate
ethyl (2R)-2-hydroxy-4-methylpentanoate
CAS 60856-83-9Product ID 468597
| Intermediates | ethyl (2R)-2-hydroxy-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60856-83-9 |
| Database ID | 10909860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2R)-2-hydroxy-4-methylpentanoate
ethyl (2R)-2-hydroxy-4-methylpentanoate (CAS 60856-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60856-83-9
Database ID10909860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10909860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H](CC(C)C)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 60856-83-9ethyl (2R)-2-hydroxy-4-methylpentanoate
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