2D Chemical StructureDatabase ID 11333435
No renderable structure data available
SMILES
CC(C)OC(=O)C[C@@H](C(=O)OC(C)C)OStructure data verified · Database ID 11333435
Chemical Intermediate
dipropan-2-yl (2S)-2-hydroxybutanedioate
CAS 83541-68-8Product ID 527554
| Intermediates | dipropan-2-yl (2S)-2-hydroxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83541-68-8 |
| Database ID | 11333435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipropan-2-yl (2S)-2-hydroxybutanedioate
dipropan-2-yl (2S)-2-hydroxybutanedioate (CAS 83541-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83541-68-8
Database ID11333435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11333435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)C[C@@H](C(=O)OC(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 83541-68-8dipropan-2-yl (2S)-2-hydroxybutanedioate
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