ACEETOHO
Species information
- Smiles: CC(=O)OC(O)C[O]
- InChI: InChI=1S/C4H7O4/c1-3(6)8-4(7)2-5/h4,7H,2H2,1H3
- Mass: 119.096
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/ACEETOHO.png)
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NO2
![](/species_images/ACEETOHO.png)
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NO2
![](/species_images/ACEETOHO.png)
![](/species_images/ACEETOHO.png)
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OH