CHOC3DIOL
Species information
- Smiles: OC(CC=O)CO
- InChI: InChI=1S/C4H8O3/c5-2-1-4(7)3-6/h2,4,6-7H,1,3H2
- Mass: 104.1045
- Synonyms: 34764-22-2; 3,4-dihydroxybutanal; Butanal, 3,4-dihydroxy-; DTXSID70447923; SCHEMBL1528534
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/CHOC3DIOL.png)
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OH
![](/species_images/CHOC3DIOL.png)
Precursors
![](/species_images/CHOC3DIOL.png)
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HO2
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CO
![](/species_images/CHOC3DIOL.png)
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HO2
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CO
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OH