ACEETOHO2
Species information
- Smiles: CC(=O)OC(O)CO[O]
- InChI: InChI=1S/C4H7O5/c1-3(5)9-4(6)2-8-7/h4,6H,2H2,1H3
- Mass: 135.0954
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/ACEETOHO2.png)
+
NO
![](/species_images/ACEETOHO2.png)
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NO3
![](/species_images/ACEETOHO2.png)
+
HO2
![](/species_images/ACEETOHO2.png)
Precursors
![](/species_images/ACEETOHO2.png)