2D Chemical StructureDatabase ID 641832
No renderable structure data available
SMILES
CCC[C@H](C)C(=O)OCStructure data verified · Database ID 641832
Chemical Intermediate
methyl (2S)-2-methylpentanoate
CAS 151409-53-9Product ID 219622
| Intermediates | methyl (2S)-2-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 151409-53-9 |
| Database ID | 641832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-methylpentanoate
methyl (2S)-2-methylpentanoate (CAS 151409-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151409-53-9
Database ID641832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C)C(=O)OC
- 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 151409-53-9methyl (2S)-2-methylpentanoate
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