2D Chemical StructureDatabase ID 160434
No renderable structure data available
SMILES
C(C(C(=O)[O-])O)C(=O)[O-]Structure data verified · Database ID 160434
Chemical Intermediate
2-hydroxybutanedioate
CAS 149-61-1Product ID 213278
| Intermediates | 2-hydroxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 149-61-1 |
| Database ID | 160434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxybutanedioate
2-hydroxybutanedioate (CAS 149-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149-61-1
Database ID160434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(=O)[O-])O)C(=O)[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 149-61-12-hydroxybutanedioate
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