ACETETCHO
Species information
- Smiles: O=CCOC(=O)C
- InChI: InChI=1S/C4H6O3/c1-4(6)7-3-2-5/h2H,3H2,1H3
- Mass: 102.0886
- Synonyms: 5371-49-3; 2-oxoethyl acetate; Acetyloxyacetaldehyde; 2-(acetyloxy)Acetaldehyde; Acetaldehyde, (acetyloxy)-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/ACETETCHO.png)
+
NO3
![](/species_images/ACETETCHO.png)
![](/species_images/ACETETCHO.png)
+
OH
Precursors
![](/species_images/ACETETCHO.png)
+
HO2
![](/species_images/ACETETCHO.png)
![](/species_images/ACETETCHO.png)
+
HO2
![](/species_images/ACETETCHO.png)
+
NO2
![](/species_images/ACETETCHO.png)
+
OH