C4OCCOHCOH
Species information
- Smiles: CC(O)C(O)C=O
- InChI: InChI=1S/C4H8O3/c1-3(6)4(7)2-5/h2-4,6-7H,1H3
- Mass: 104.1045
- Synonyms: 2,3-Dihydroxybutanal; 2,3-dihydroxy-4-oxo-butan; Butyraldehyde,3-dihydroxy-, DL-erythro and DL-threo; NSC-130111; NSC130111
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C4OCCOHCOH.png)
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OH
Precursors
![](/species_images/C4OCCOHCOH.png)
![](/species_images/C4OCCOHCOH.png)