2D Chemical StructureDatabase ID 71416491
No renderable structure data available
SMILES
CC(C)COC(=O)CC[C@@H](C(=O)OCC(C)C)OStructure data verified · Database ID 71416491
Chemical Intermediate
bis(2-methylpropyl) (2S)-2-hydroxypentanedioate
CAS 830341-66-7Product ID 526416
| Intermediates | bis(2-methylpropyl) (2S)-2-hydroxypentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 830341-66-7 |
| Database ID | 71416491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2-methylpropyl) (2S)-2-hydroxypentanedioate
bis(2-methylpropyl) (2S)-2-hydroxypentanedioate (CAS 830341-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number830341-66-7
Database ID71416491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71416491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC(=O)CC[C@@H](C(=O)OCC(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 830341-66-7bis(2-methylpropyl) (2S)-2-hydroxypentanedioate
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