2D Chemical StructureDatabase ID 11805916
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)OStructure data verified · Database ID 11805916
Chemical Intermediate
benzyl (2S)-2-hydroxy-3-methylbutanoate
CAS 65138-05-8Product ID 481900
| Intermediates | benzyl (2S)-2-hydroxy-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65138-05-8 |
| Database ID | 11805916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2S)-2-hydroxy-3-methylbutanoate
benzyl (2S)-2-hydroxy-3-methylbutanoate (CAS 65138-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65138-05-8
Database ID11805916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11805916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)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 65138-05-8benzyl (2S)-2-hydroxy-3-methylbutanoate
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